REMARK ID 696646 DOMAINID 687300 MODEL 1 821-rosettafold2
MODEL     1
ATOM      1  N   MET A   1      -0.570  -0.436   1.169  1.00  5.77           N  
ATOM      2  CA  MET A   1       0.829  -0.615   0.798  1.00  5.77           C  
ATOM      3  C   MET A   1       1.594   0.687   1.000  1.00  5.77           C  
ATOM      4  O   MET A   1       2.397   0.799   1.932  1.00  5.77           O  
ATOM      5  CB  MET A   1       0.977  -1.077  -0.649  1.00  5.77           C  
ATOM      6  CG  MET A   1       2.383  -1.463  -1.079  1.00  5.77           C  
ATOM      7  SD  MET A   1       2.978  -2.934  -0.249  1.00  5.77           S  
ATOM      8  CE  MET A   1       2.057  -4.180  -1.158  1.00  5.77           C  
ATOM      9 1H   MET A   1      -1.191  -0.886   0.498  1.00  5.77           H  
ATOM     10 2H   MET A   1      -0.734  -0.830   2.080  1.00  5.77           H  
ATOM     11 3H   MET A   1      -0.776   0.550   1.186  1.00  5.77           H  
ATOM     12  HA  MET A   1       1.269  -1.367   1.451  1.00  5.77           H  
ATOM     13 1HB  MET A   1       0.322  -1.923  -0.827  1.00  5.77           H  
ATOM     14 2HB  MET A   1       0.677  -0.296  -1.297  1.00  5.77           H  
ATOM     15 1HG  MET A   1       2.398  -1.636  -2.149  1.00  5.77           H  
ATOM     16 2HG  MET A   1       3.064  -0.641  -0.859  1.00  5.77           H  
ATOM     17 1HE  MET A   1       2.297  -5.167  -0.767  1.00  5.77           H  
ATOM     18 2HE  MET A   1       0.982  -3.996  -1.049  1.00  5.77           H  
ATOM     19 3HE  MET A   1       2.328  -4.137  -2.212  1.00  5.77           H  
ATOM     20  N   SER A   2       1.364   1.671   0.122  1.00  5.29           N  
ATOM     21  CA  SER A   2       2.108   2.928   0.182  1.00  5.29           C  
ATOM     22  C   SER A   2       1.222   4.162   0.045  1.00  5.29           C  
ATOM     23  O   SER A   2       0.093   4.088  -0.439  1.00  5.29           O  
ATOM     24  CB  SER A   2       3.160   2.948  -0.910  1.00  5.29           C  
ATOM     25  OG  SER A   2       4.072   1.892  -0.746  1.00  5.29           O  
ATOM     26  H   SER A   2       0.681   1.561  -0.631  1.00  5.29           H  
ATOM     27  HA  SER A   2       2.610   2.984   1.149  1.00  5.29           H  
ATOM     28 1HB  SER A   2       2.673   2.866  -1.883  1.00  5.29           H  
ATOM     29 2HB  SER A   2       3.690   3.901  -0.890  1.00  5.29           H  
ATOM     30  HG  SER A   2       4.416   1.974   0.152  1.00  5.29           H  
ATOM     31  N   VAL A   3       1.745   5.299   0.490  1.00  4.78           N  
ATOM     32  CA  VAL A   3       1.047   6.570   0.346  1.00  4.78           C  
ATOM     33  C   VAL A   3       1.888   7.541  -0.463  1.00  4.78           C  
ATOM     34  O   VAL A   3       3.084   7.694  -0.207  1.00  4.78           O  
ATOM     35  CB  VAL A   3       0.716   7.175   1.718  1.00  4.78           C  
ATOM     36  CG1 VAL A   3       0.033   8.526   1.542  1.00  4.78           C  
ATOM     37  CG2 VAL A   3      -0.180   6.210   2.475  1.00  4.78           C  
ATOM     38  H   VAL A   3       2.665   5.290   0.907  1.00  4.78           H  
ATOM     39  HA  VAL A   3       0.113   6.401  -0.188  1.00  4.78           H  
ATOM     40  HB  VAL A   3       1.635   7.343   2.276  1.00  4.78           H  
ATOM     41 1HG1 VAL A   3      -0.188   8.942   2.518  1.00  4.78           H  
ATOM     42 2HG1 VAL A   3       0.688   9.211   1.004  1.00  4.78           H  
ATOM     43 3HG1 VAL A   3      -0.892   8.394   0.982  1.00  4.78           H  
ATOM     44 1HG2 VAL A   3      -0.425   6.625   3.449  1.00  4.78           H  
ATOM     45 2HG2 VAL A   3      -1.081   6.053   1.908  1.00  4.78           H  
ATOM     46 3HG2 VAL A   3       0.330   5.260   2.609  1.00  4.78           H  
ATOM     47  N   GLU A   4       1.258   8.179  -1.442  1.00  4.29           N  
ATOM     48  CA  GLU A   4       1.942   9.120  -2.314  1.00  4.29           C  
ATOM     49  C   GLU A   4       1.296  10.497  -2.210  1.00  4.29           C  
ATOM     50  O   GLU A   4       0.082  10.609  -2.036  1.00  4.29           O  
ATOM     51  CB  GLU A   4       1.862   8.612  -3.766  1.00  4.29           C  
ATOM     52  CG  GLU A   4       2.521   7.228  -4.013  1.00  4.29           C  
ATOM     53  CD  GLU A   4       4.035   7.256  -4.041  1.00  4.29           C  
ATOM     54  OE1 GLU A   4       4.592   8.303  -4.274  1.00  4.29           O  
ATOM     55  OE2 GLU A   4       4.633   6.224  -3.834  1.00  4.29           O  
ATOM     56  H   GLU A   4       0.261   8.004  -1.565  1.00  4.29           H  
ATOM     57  HA  GLU A   4       2.985   9.200  -2.008  1.00  4.29           H  
ATOM     58 1HB  GLU A   4       0.813   8.534  -4.060  1.00  4.29           H  
ATOM     59 2HB  GLU A   4       2.334   9.336  -4.432  1.00  4.29           H  
ATOM     60 1HG  GLU A   4       2.202   6.543  -3.228  1.00  4.29           H  
ATOM     61 2HG  GLU A   4       2.156   6.829  -4.955  1.00  4.29           H  
ATOM     62  N   ILE A   5       2.102  11.550  -2.324  1.00  3.88           N  
ATOM     63  CA  ILE A   5       1.557  12.906  -2.289  1.00  3.88           C  
ATOM     64  C   ILE A   5       1.946  13.698  -3.526  1.00  3.88           C  
ATOM     65  O   ILE A   5       3.120  13.770  -3.888  1.00  3.88           O  
ATOM     66  CB  ILE A   5       1.967  13.662  -1.009  1.00  3.88           C  
ATOM     67  CG1 ILE A   5       1.429  12.899   0.237  1.00  3.88           C  
ATOM     68  CG2 ILE A   5       1.393  15.092  -1.059  1.00  3.88           C  
ATOM     69  CD1 ILE A   5       1.923  13.416   1.547  1.00  3.88           C  
ATOM     70  H   ILE A   5       3.094  11.408  -2.455  1.00  3.88           H  
ATOM     71  HA  ILE A   5       0.478  12.835  -2.277  1.00  3.88           H  
ATOM     72  HB  ILE A   5       3.052  13.705  -0.934  1.00  3.88           H  
ATOM     73 1HG1 ILE A   5       0.344  12.961   0.232  1.00  3.88           H  
ATOM     74 2HG1 ILE A   5       1.716  11.856   0.173  1.00  3.88           H  
ATOM     75 1HG2 ILE A   5       1.674  15.631  -0.157  1.00  3.88           H  
ATOM     76 2HG2 ILE A   5       1.787  15.618  -1.928  1.00  3.88           H  
ATOM     77 3HG2 ILE A   5       0.301  15.043  -1.130  1.00  3.88           H  
ATOM     78 1HD1 ILE A   5       1.486  12.824   2.355  1.00  3.88           H  
ATOM     79 2HD1 ILE A   5       3.010  13.341   1.586  1.00  3.88           H  
ATOM     80 3HD1 ILE A   5       1.626  14.457   1.661  1.00  3.88           H  
ATOM     81  N   LEU A   6       0.937  14.266  -4.180  1.00  3.53           N  
ATOM     82  CA  LEU A   6       1.111  15.050  -5.386  1.00  3.53           C  
ATOM     83  C   LEU A   6       0.955  16.548  -5.104  1.00  3.53           C  
ATOM     84  O   LEU A   6      -0.165  17.066  -5.001  1.00  3.53           O  
ATOM     85  CB  LEU A   6       0.058  14.619  -6.408  1.00  3.53           C  
ATOM     86  CG  LEU A   6       0.244  13.249  -7.089  1.00  3.53           C  
ATOM     87  CD1 LEU A   6      -0.119  12.103  -6.093  1.00  3.53           C  
ATOM     88  CD2 LEU A   6      -0.646  13.205  -8.317  1.00  3.53           C  
ATOM     89  H   LEU A   6      -0.000  14.142  -3.816  1.00  3.53           H  
ATOM     90  HA  LEU A   6       2.109  14.871  -5.783  1.00  3.53           H  
ATOM     91 1HB  LEU A   6      -0.889  14.590  -5.905  1.00  3.53           H  
ATOM     92 2HB  LEU A   6       0.005  15.363  -7.178  1.00  3.53           H  
ATOM     93  HG  LEU A   6       1.286  13.123  -7.390  1.00  3.53           H  
ATOM     94 1HD1 LEU A   6       0.007  11.139  -6.584  1.00  3.53           H  
ATOM     95 2HD1 LEU A   6       0.516  12.134  -5.228  1.00  3.53           H  
ATOM     96 3HD1 LEU A   6      -1.153  12.215  -5.774  1.00  3.53           H  
ATOM     97 1HD2 LEU A   6      -0.529  12.245  -8.822  1.00  3.53           H  
ATOM     98 2HD2 LEU A   6      -1.679  13.331  -8.015  1.00  3.53           H  
ATOM     99 3HD2 LEU A   6      -0.369  14.007  -8.995  1.00  3.53           H  
ATOM    100  N   ASP A   7       2.070  17.250  -4.939  1.00  3.23           N  
ATOM    101  CA  ASP A   7       2.001  18.672  -4.609  1.00  3.23           C  
ATOM    102  C   ASP A   7       1.632  19.484  -5.835  1.00  3.23           C  
ATOM    103  O   ASP A   7       1.828  19.030  -6.965  1.00  3.23           O  
ATOM    104  CB  ASP A   7       3.323  19.205  -4.068  1.00  3.23           C  
ATOM    105  CG  ASP A   7       4.380  19.195  -5.119  1.00  3.23           C  
ATOM    106  OD1 ASP A   7       5.002  18.191  -5.311  1.00  3.23           O  
ATOM    107  OD2 ASP A   7       4.511  20.177  -5.813  1.00  3.23           O  
ATOM    108  H   ASP A   7       2.966  16.788  -5.030  1.00  3.23           H  
ATOM    109  HA  ASP A   7       1.229  18.826  -3.864  1.00  3.23           H  
ATOM    110 1HB  ASP A   7       3.191  20.223  -3.701  1.00  3.23           H  
ATOM    111 2HB  ASP A   7       3.649  18.590  -3.227  1.00  3.23           H  
ATOM    112  N   GLY A   8       1.199  20.718  -5.611  1.00  2.95           N  
ATOM    113  CA  GLY A   8       0.845  21.627  -6.691  1.00  2.95           C  
ATOM    114  C   GLY A   8       1.950  21.930  -7.714  1.00  2.95           C  
ATOM    115  O   GLY A   8       1.640  22.187  -8.868  1.00  2.95           O  
ATOM    116  H   GLY A   8       1.082  21.028  -4.657  1.00  2.95           H  
ATOM    117 1HA  GLY A   8      -0.016  21.214  -7.218  1.00  2.95           H  
ATOM    118 2HA  GLY A   8       0.505  22.566  -6.254  1.00  2.95           H  
ATOM    119  N   LEU A   9       3.233  21.917  -7.344  1.00  2.70           N  
ATOM    120  CA  LEU A   9       4.230  22.268  -8.360  1.00  2.70           C  
ATOM    121  C   LEU A   9       4.510  21.069  -9.245  1.00  2.70           C  
ATOM    122  O   LEU A   9       4.630  21.188 -10.475  1.00  2.70           O  
ATOM    123  CB  LEU A   9       5.514  22.771  -7.711  1.00  2.70           C  
ATOM    124  CG  LEU A   9       5.365  24.085  -6.943  1.00  2.70           C  
ATOM    125  CD1 LEU A   9       6.686  24.434  -6.269  1.00  2.70           C  
ATOM    126  CD2 LEU A   9       4.919  25.173  -7.908  1.00  2.70           C  
ATOM    127  H   LEU A   9       3.530  21.614  -6.416  1.00  2.70           H  
ATOM    128  HA  LEU A   9       3.831  23.068  -8.980  1.00  2.70           H  
ATOM    129 1HB  LEU A   9       5.866  22.010  -7.010  1.00  2.70           H  
ATOM    130 2HB  LEU A   9       6.268  22.910  -8.483  1.00  2.70           H  
ATOM    131  HG  LEU A   9       4.612  23.966  -6.164  1.00  2.70           H  
ATOM    132 1HD1 LEU A   9       6.576  25.365  -5.711  1.00  2.70           H  
ATOM    133 2HD1 LEU A   9       6.965  23.632  -5.584  1.00  2.70           H  
ATOM    134 3HD1 LEU A   9       7.460  24.553  -7.025  1.00  2.70           H  
ATOM    135 1HD2 LEU A   9       4.797  26.114  -7.372  1.00  2.70           H  
ATOM    136 2HD2 LEU A   9       5.665  25.298  -8.692  1.00  2.70           H  
ATOM    137 3HD2 LEU A   9       3.966  24.889  -8.359  1.00  2.70           H  
ATOM    138  N   THR A  10       4.551  19.890  -8.636  1.00  2.46           N  
ATOM    139  CA  THR A  10       4.730  18.676  -9.413  1.00  2.46           C  
ATOM    140  C   THR A  10       3.559  18.531 -10.366  1.00  2.46           C  
ATOM    141  O   THR A  10       3.737  18.246 -11.550  1.00  2.46           O  
ATOM    142  CB  THR A  10       4.841  17.419  -8.543  1.00  2.46           C  
ATOM    143  OG1 THR A  10       6.008  17.488  -7.712  1.00  2.46           O  
ATOM    144  CG2 THR A  10       4.901  16.222  -9.417  1.00  2.46           C  
ATOM    145  H   THR A  10       4.473  19.855  -7.611  1.00  2.46           H  
ATOM    146  HA  THR A  10       5.642  18.768 -10.002  1.00  2.46           H  
ATOM    147  HB  THR A  10       3.958  17.347  -7.898  1.00  2.46           H  
ATOM    148  HG1 THR A  10       5.765  17.925  -6.859  1.00  2.46           H  
ATOM    149 1HG2 THR A  10       4.960  15.322  -8.807  1.00  2.46           H  
ATOM    150 2HG2 THR A  10       3.999  16.204 -10.016  1.00  2.46           H  
ATOM    151 3HG2 THR A  10       5.772  16.281 -10.065  1.00  2.46           H  
ATOM    152  N   VAL A  11       2.353  18.762  -9.856  1.00  2.24           N  
ATOM    153  CA  VAL A  11       1.187  18.650 -10.699  1.00  2.24           C  
ATOM    154  C   VAL A  11       1.153  19.716 -11.787  1.00  2.24           C  
ATOM    155  O   VAL A  11       0.861  19.397 -12.937  1.00  2.24           O  
ATOM    156  CB  VAL A  11      -0.087  18.642  -9.888  1.00  2.24           C  
ATOM    157  CG1 VAL A  11      -1.224  18.706 -10.828  1.00  2.24           C  
ATOM    158  CG2 VAL A  11      -0.122  17.358  -9.074  1.00  2.24           C  
ATOM    159  H   VAL A  11       2.248  18.993  -8.867  1.00  2.24           H  
ATOM    160  HA  VAL A  11       1.234  17.683 -11.188  1.00  2.24           H  
ATOM    161  HB  VAL A  11      -0.130  19.510  -9.229  1.00  2.24           H  
ATOM    162 1HG1 VAL A  11      -2.135  18.683 -10.292  1.00  2.24           H  
ATOM    163 2HG1 VAL A  11      -1.164  19.612 -11.403  1.00  2.24           H  
ATOM    164 3HG1 VAL A  11      -1.174  17.861 -11.493  1.00  2.24           H  
ATOM    165 1HG2 VAL A  11      -1.034  17.309  -8.498  1.00  2.24           H  
ATOM    166 2HG2 VAL A  11      -0.071  16.508  -9.741  1.00  2.24           H  
ATOM    167 3HG2 VAL A  11       0.732  17.335  -8.404  1.00  2.24           H  
ATOM    168  N   GLN A  12       1.493  20.972 -11.486  1.00  2.04           N  
ATOM    169  CA  GLN A  12       1.501  21.960 -12.561  1.00  2.04           C  
ATOM    170  C   GLN A  12       2.449  21.505 -13.659  1.00  2.04           C  
ATOM    171  O   GLN A  12       2.110  21.602 -14.841  1.00  2.04           O  
ATOM    172  CB  GLN A  12       1.929  23.343 -12.046  1.00  2.04           C  
ATOM    173  CG  GLN A  12       0.882  24.039 -11.200  1.00  2.04           C  
ATOM    174  CD  GLN A  12       1.366  25.278 -10.510  1.00  2.04           C  
ATOM    175  OE1 GLN A  12       2.559  25.613 -10.503  1.00  2.04           O  
ATOM    176  NE2 GLN A  12       0.423  25.985  -9.896  1.00  2.04           N  
ATOM    177  H   GLN A  12       1.719  21.256 -10.533  1.00  2.04           H  
ATOM    178  HA  GLN A  12       0.498  22.030 -12.980  1.00  2.04           H  
ATOM    179 1HB  GLN A  12       2.830  23.235 -11.439  1.00  2.04           H  
ATOM    180 2HB  GLN A  12       2.174  23.987 -12.891  1.00  2.04           H  
ATOM    181 1HG  GLN A  12       0.107  24.375 -11.873  1.00  2.04           H  
ATOM    182 2HG  GLN A  12       0.459  23.367 -10.484  1.00  2.04           H  
ATOM    183 1HE2 GLN A  12       0.661  26.823  -9.408  1.00  2.04           H  
ATOM    184 2HE2 GLN A  12      -0.558  25.673  -9.926  1.00  2.04           H  
ATOM    185  N   SER A  13       3.601  20.942 -13.275  1.00  1.86           N  
ATOM    186  CA  SER A  13       4.547  20.431 -14.254  1.00  1.86           C  
ATOM    187  C   SER A  13       3.920  19.274 -15.047  1.00  1.86           C  
ATOM    188  O   SER A  13       4.090  19.191 -16.266  1.00  1.86           O  
ATOM    189  CB  SER A  13       5.824  19.977 -13.567  1.00  1.86           C  
ATOM    190  OG  SER A  13       6.492  21.061 -12.975  1.00  1.86           O  
ATOM    191  H   SER A  13       3.840  20.892 -12.283  1.00  1.86           H  
ATOM    192  HA  SER A  13       4.789  21.234 -14.950  1.00  1.86           H  
ATOM    193 1HB  SER A  13       5.594  19.238 -12.811  1.00  1.86           H  
ATOM    194 2HB  SER A  13       6.473  19.502 -14.297  1.00  1.86           H  
ATOM    195  HG  SER A  13       5.937  21.325 -12.216  1.00  1.86           H  
ATOM    196  N   PHE A  14       3.161  18.389 -14.376  1.00  1.72           N  
ATOM    197  CA  PHE A  14       2.515  17.274 -15.078  1.00  1.72           C  
ATOM    198  C   PHE A  14       1.544  17.793 -16.127  1.00  1.72           C  
ATOM    199  O   PHE A  14       1.479  17.270 -17.232  1.00  1.72           O  
ATOM    200  CB  PHE A  14       1.652  16.399 -14.153  1.00  1.72           C  
ATOM    201  CG  PHE A  14       2.331  15.499 -13.163  1.00  1.72           C  
ATOM    202  CD1 PHE A  14       3.650  15.124 -13.295  1.00  1.72           C  
ATOM    203  CD2 PHE A  14       1.596  15.000 -12.081  1.00  1.72           C  
ATOM    204  CE1 PHE A  14       4.224  14.272 -12.371  1.00  1.72           C  
ATOM    205  CE2 PHE A  14       2.167  14.154 -11.164  1.00  1.72           C  
ATOM    206  CZ  PHE A  14       3.483  13.784 -11.310  1.00  1.72           C  
ATOM    207  H   PHE A  14       3.063  18.477 -13.364  1.00  1.72           H  
ATOM    208  HA  PHE A  14       3.282  16.670 -15.570  1.00  1.72           H  
ATOM    209 1HB  PHE A  14       0.976  17.037 -13.599  1.00  1.72           H  
ATOM    210 2HB  PHE A  14       1.022  15.772 -14.778  1.00  1.72           H  
ATOM    211  HD1 PHE A  14       4.237  15.497 -14.134  1.00  1.72           H  
ATOM    212  HD2 PHE A  14       0.550  15.291 -11.973  1.00  1.72           H  
ATOM    213  HE1 PHE A  14       5.269  13.977 -12.486  1.00  1.72           H  
ATOM    214  HE2 PHE A  14       1.584  13.774 -10.330  1.00  1.72           H  
ATOM    215  HZ  PHE A  14       3.945  13.110 -10.590  1.00  1.72           H  
ATOM    216  N   VAL A  15       0.797  18.839 -15.769  1.00  1.62           N  
ATOM    217  CA  VAL A  15      -0.206  19.416 -16.650  1.00  1.62           C  
ATOM    218  C   VAL A  15       0.423  20.139 -17.841  1.00  1.62           C  
ATOM    219  O   VAL A  15      -0.027  19.974 -18.974  1.00  1.62           O  
ATOM    220  CB  VAL A  15      -1.122  20.378 -15.859  1.00  1.62           C  
ATOM    221  CG1 VAL A  15      -2.071  21.111 -16.795  1.00  1.62           C  
ATOM    222  CG2 VAL A  15      -1.938  19.584 -14.809  1.00  1.62           C  
ATOM    223  H   VAL A  15       0.918  19.220 -14.831  1.00  1.62           H  
ATOM    224  HA  VAL A  15      -0.824  18.604 -17.032  1.00  1.62           H  
ATOM    225  HB  VAL A  15      -0.498  21.121 -15.356  1.00  1.62           H  
ATOM    226 1HG1 VAL A  15      -2.691  21.791 -16.214  1.00  1.62           H  
ATOM    227 2HG1 VAL A  15      -1.492  21.678 -17.525  1.00  1.62           H  
ATOM    228 3HG1 VAL A  15      -2.705  20.389 -17.311  1.00  1.62           H  
ATOM    229 1HG2 VAL A  15      -2.567  20.266 -14.240  1.00  1.62           H  
ATOM    230 2HG2 VAL A  15      -2.565  18.850 -15.311  1.00  1.62           H  
ATOM    231 3HG2 VAL A  15      -1.260  19.076 -14.133  1.00  1.62           H  
ATOM    232  N   GLU A  16       1.454  20.959 -17.600  1.00  1.57           N  
ATOM    233  CA  GLU A  16       2.103  21.645 -18.716  1.00  1.57           C  
ATOM    234  C   GLU A  16       2.795  20.654 -19.662  1.00  1.57           C  
ATOM    235  O   GLU A  16       2.723  20.779 -20.892  1.00  1.57           O  
ATOM    236  CB  GLU A  16       3.124  22.673 -18.209  1.00  1.57           C  
ATOM    237  CG  GLU A  16       2.511  23.906 -17.531  1.00  1.57           C  
ATOM    238  CD  GLU A  16       3.551  24.898 -17.033  1.00  1.57           C  
ATOM    239  OE1 GLU A  16       4.718  24.581 -17.072  1.00  1.57           O  
ATOM    240  OE2 GLU A  16       3.173  25.975 -16.627  1.00  1.57           O  
ATOM    241  H   GLU A  16       1.784  21.094 -16.645  1.00  1.57           H  
ATOM    242  HA  GLU A  16       1.338  22.173 -19.282  1.00  1.57           H  
ATOM    243 1HB  GLU A  16       3.781  22.190 -17.480  1.00  1.57           H  
ATOM    244 2HB  GLU A  16       3.745  23.011 -19.037  1.00  1.57           H  
ATOM    245 1HG  GLU A  16       1.855  24.408 -18.241  1.00  1.57           H  
ATOM    246 2HG  GLU A  16       1.902  23.571 -16.690  1.00  1.57           H  
ATOM    247  N   ASP A  17       3.432  19.625 -19.105  1.00  1.52           N  
ATOM    248  CA  ASP A  17       4.107  18.653 -19.943  1.00  1.52           C  
ATOM    249  C   ASP A  17       3.126  17.602 -20.412  1.00  1.52           C  
ATOM    250  O   ASP A  17       3.088  16.479 -19.898  1.00  1.52           O  
ATOM    251  CB  ASP A  17       5.281  18.018 -19.185  1.00  1.52           C  
ATOM    252  CG  ASP A  17       6.130  17.013 -20.013  1.00  1.52           C  
ATOM    253  OD1 ASP A  17       5.675  16.575 -21.060  1.00  1.52           O  
ATOM    254  OD2 ASP A  17       7.209  16.673 -19.578  1.00  1.52           O  
ATOM    255  H   ASP A  17       3.480  19.527 -18.090  1.00  1.52           H  
ATOM    256  HA  ASP A  17       4.503  19.165 -20.818  1.00  1.52           H  
ATOM    257 1HB  ASP A  17       5.935  18.808 -18.816  1.00  1.52           H  
ATOM    258 2HB  ASP A  17       4.887  17.500 -18.304  1.00  1.52           H  
ATOM    259  N   GLU A  18       2.420  17.941 -21.487  1.00  1.49           N  
ATOM    260  CA  GLU A  18       1.390  17.066 -22.029  1.00  1.49           C  
ATOM    261  C   GLU A  18       1.964  15.723 -22.467  1.00  1.49           C  
ATOM    262  O   GLU A  18       1.275  14.707 -22.403  1.00  1.49           O  
ATOM    263  CB  GLU A  18       0.628  17.733 -23.179  1.00  1.49           C  
ATOM    264  CG  GLU A  18      -0.286  18.875 -22.713  1.00  1.49           C  
ATOM    265  CD  GLU A  18      -1.119  19.492 -23.816  1.00  1.49           C  
ATOM    266  OE1 GLU A  18      -0.905  19.166 -24.958  1.00  1.49           O  
ATOM    267  OE2 GLU A  18      -1.987  20.287 -23.503  1.00  1.49           O  
ATOM    268  H   GLU A  18       2.544  18.896 -21.828  1.00  1.49           H  
ATOM    269  HA  GLU A  18       0.667  16.886 -21.239  1.00  1.49           H  
ATOM    270 1HB  GLU A  18       1.336  18.136 -23.903  1.00  1.49           H  
ATOM    271 2HB  GLU A  18       0.016  16.990 -23.691  1.00  1.49           H  
ATOM    272 1HG  GLU A  18      -0.955  18.489 -21.942  1.00  1.49           H  
ATOM    273 2HG  GLU A  18       0.333  19.649 -22.253  1.00  1.49           H  
ATOM    274  N   GLY A  19       3.218  15.708 -22.914  1.00  1.47           N  
ATOM    275  CA  GLY A  19       3.857  14.464 -23.321  1.00  1.47           C  
ATOM    276  C   GLY A  19       3.900  13.496 -22.137  1.00  1.47           C  
ATOM    277  O   GLY A  19       3.392  12.369 -22.220  1.00  1.47           O  
ATOM    278  H   GLY A  19       3.749  16.571 -22.923  1.00  1.47           H  
ATOM    279 1HA  GLY A  19       3.308  14.020 -24.149  1.00  1.47           H  
ATOM    280 2HA  GLY A  19       4.870  14.674 -23.663  1.00  1.47           H  
ATOM    281  N   ALA A  20       4.506  13.943 -21.028  1.00  1.47           N  
ATOM    282  CA  ALA A  20       4.599  13.116 -19.822  1.00  1.47           C  
ATOM    283  C   ALA A  20       3.222  12.763 -19.287  1.00  1.47           C  
ATOM    284  O   ALA A  20       2.990  11.638 -18.825  1.00  1.47           O  
ATOM    285  CB  ALA A  20       5.370  13.835 -18.745  1.00  1.47           C  
ATOM    286  H   ALA A  20       4.910  14.891 -21.025  1.00  1.47           H  
ATOM    287  HA  ALA A  20       5.116  12.195 -20.082  1.00  1.47           H  
ATOM    288 1HB  ALA A  20       5.447  13.202 -17.866  1.00  1.47           H  
ATOM    289 2HB  ALA A  20       6.365  14.076 -19.116  1.00  1.47           H  
ATOM    290 3HB  ALA A  20       4.850  14.758 -18.485  1.00  1.47           H  
ATOM    291  N   PHE A  21       2.295  13.717 -19.363  1.00  1.46           N  
ATOM    292  CA  PHE A  21       0.944  13.464 -18.906  1.00  1.46           C  
ATOM    293  C   PHE A  21       0.350  12.307 -19.669  1.00  1.46           C  
ATOM    294  O   PHE A  21      -0.131  11.346 -19.067  1.00  1.46           O  
ATOM    295  CB  PHE A  21       0.068  14.696 -19.060  1.00  1.46           C  
ATOM    296  CG  PHE A  21      -1.351  14.455 -18.781  1.00  1.46           C  
ATOM    297  CD1 PHE A  21      -1.835  14.335 -17.487  1.00  1.46           C  
ATOM    298  CD2 PHE A  21      -2.227  14.350 -19.837  1.00  1.46           C  
ATOM    299  CE1 PHE A  21      -3.175  14.089 -17.276  1.00  1.46           C  
ATOM    300  CE2 PHE A  21      -3.544  14.115 -19.629  1.00  1.46           C  
ATOM    301  CZ  PHE A  21      -4.017  13.973 -18.358  1.00  1.46           C  
ATOM    302  H   PHE A  21       2.542  14.639 -19.734  1.00  1.46           H  
ATOM    303  HA  PHE A  21       0.981  13.199 -17.849  1.00  1.46           H  
ATOM    304 1HB  PHE A  21       0.419  15.477 -18.411  1.00  1.46           H  
ATOM    305 2HB  PHE A  21       0.147  15.052 -20.068  1.00  1.46           H  
ATOM    306  HD1 PHE A  21      -1.147  14.426 -16.645  1.00  1.46           H  
ATOM    307  HD2 PHE A  21      -1.843  14.452 -20.857  1.00  1.46           H  
ATOM    308  HE1 PHE A  21      -3.567  13.982 -16.263  1.00  1.46           H  
ATOM    309  HE2 PHE A  21      -4.216  14.031 -20.471  1.00  1.46           H  
ATOM    310  HZ  PHE A  21      -5.062  13.766 -18.214  1.00  1.46           H  
ATOM    311  N   ASN A  22       0.409  12.370 -20.995  1.00  1.43           N  
ATOM    312  CA  ASN A  22      -0.171  11.323 -21.805  1.00  1.43           C  
ATOM    313  C   ASN A  22       0.494   9.990 -21.503  1.00  1.43           C  
ATOM    314  O   ASN A  22      -0.184   8.971 -21.415  1.00  1.43           O  
ATOM    315  CB  ASN A  22      -0.029  11.681 -23.270  1.00  1.43           C  
ATOM    316  CG  ASN A  22      -0.961  12.784 -23.678  1.00  1.43           C  
ATOM    317  OD1 ASN A  22      -1.996  13.003 -23.039  1.00  1.43           O  
ATOM    318  ND2 ASN A  22      -0.613  13.491 -24.722  1.00  1.43           N  
ATOM    319  H   ASN A  22       0.838  13.173 -21.454  1.00  1.43           H  
ATOM    320  HA  ASN A  22      -1.228  11.236 -21.559  1.00  1.43           H  
ATOM    321 1HB  ASN A  22       0.998  11.998 -23.465  1.00  1.43           H  
ATOM    322 2HB  ASN A  22      -0.227  10.799 -23.881  1.00  1.43           H  
ATOM    323 1HD2 ASN A  22      -1.189  14.247 -25.032  1.00  1.43           H  
ATOM    324 2HD2 ASN A  22       0.240  13.285 -25.200  1.00  1.43           H  
ATOM    325  N   ALA A  23       1.813   9.990 -21.268  1.00  1.40           N  
ATOM    326  CA  ALA A  23       2.493   8.741 -20.945  1.00  1.40           C  
ATOM    327  C   ALA A  23       1.941   8.126 -19.652  1.00  1.40           C  
ATOM    328  O   ALA A  23       1.714   6.910 -19.575  1.00  1.40           O  
ATOM    329  CB  ALA A  23       3.987   8.988 -20.805  1.00  1.40           C  
ATOM    330  H   ALA A  23       2.347  10.857 -21.359  1.00  1.40           H  
ATOM    331  HA  ALA A  23       2.315   8.039 -21.759  1.00  1.40           H  
ATOM    332 1HB  ALA A  23       4.492   8.049 -20.590  1.00  1.40           H  
ATOM    333 2HB  ALA A  23       4.371   9.408 -21.735  1.00  1.40           H  
ATOM    334 3HB  ALA A  23       4.164   9.688 -19.994  1.00  1.40           H  
ATOM    335  N   SER A  24       1.684   8.974 -18.647  1.00  1.38           N  
ATOM    336  CA  SER A  24       1.144   8.505 -17.376  1.00  1.38           C  
ATOM    337  C   SER A  24      -0.273   7.984 -17.551  1.00  1.38           C  
ATOM    338  O   SER A  24      -0.640   6.940 -16.997  1.00  1.38           O  
ATOM    339  CB  SER A  24       1.156   9.626 -16.357  1.00  1.38           C  
ATOM    340  OG  SER A  24       2.458   9.998 -16.034  1.00  1.38           O  
ATOM    341  H   SER A  24       1.903   9.967 -18.763  1.00  1.38           H  
ATOM    342  HA  SER A  24       1.772   7.693 -17.012  1.00  1.38           H  
ATOM    343 1HB  SER A  24       0.620  10.487 -16.754  1.00  1.38           H  
ATOM    344 2HB  SER A  24       0.635   9.302 -15.463  1.00  1.38           H  
ATOM    345  HG  SER A  24       2.811  10.462 -16.817  1.00  1.38           H  
ATOM    346  N   VAL A  25      -1.065   8.692 -18.355  1.00  1.36           N  
ATOM    347  CA  VAL A  25      -2.442   8.306 -18.607  1.00  1.36           C  
ATOM    348  C   VAL A  25      -2.542   6.993 -19.340  1.00  1.36           C  
ATOM    349  O   VAL A  25      -3.326   6.132 -18.946  1.00  1.36           O  
ATOM    350  CB  VAL A  25      -3.160   9.355 -19.440  1.00  1.36           C  
ATOM    351  CG1 VAL A  25      -4.484   8.835 -19.842  1.00  1.36           C  
ATOM    352  CG2 VAL A  25      -3.346  10.600 -18.642  1.00  1.36           C  
ATOM    353  H   VAL A  25      -0.695   9.542 -18.787  1.00  1.36           H  
ATOM    354  HA  VAL A  25      -2.955   8.212 -17.653  1.00  1.36           H  
ATOM    355  HB  VAL A  25      -2.580   9.559 -20.340  1.00  1.36           H  
ATOM    356 1HG1 VAL A  25      -4.965   9.561 -20.434  1.00  1.36           H  
ATOM    357 2HG1 VAL A  25      -4.369   7.918 -20.424  1.00  1.36           H  
ATOM    358 3HG1 VAL A  25      -5.062   8.636 -18.953  1.00  1.36           H  
ATOM    359 1HG2 VAL A  25      -3.860  11.318 -19.246  1.00  1.36           H  
ATOM    360 2HG2 VAL A  25      -3.929  10.380 -17.767  1.00  1.36           H  
ATOM    361 3HG2 VAL A  25      -2.388  11.000 -18.342  1.00  1.36           H  
ATOM    362  N   ASP A  26      -1.753   6.833 -20.405  1.00  1.36           N  
ATOM    363  CA  ASP A  26      -1.758   5.603 -21.179  1.00  1.36           C  
ATOM    364  C   ASP A  26      -1.329   4.442 -20.297  1.00  1.36           C  
ATOM    365  O   ASP A  26      -1.895   3.351 -20.372  1.00  1.36           O  
ATOM    366  CB  ASP A  26      -0.839   5.740 -22.393  1.00  1.36           C  
ATOM    367  CG  ASP A  26      -1.415   6.663 -23.492  1.00  1.36           C  
ATOM    368  OD1 ASP A  26      -2.603   6.970 -23.462  1.00  1.36           O  
ATOM    369  OD2 ASP A  26      -0.693   7.005 -24.397  1.00  1.36           O  
ATOM    370  H   ASP A  26      -1.131   7.590 -20.684  1.00  1.36           H  
ATOM    371  HA  ASP A  26      -2.772   5.416 -21.530  1.00  1.36           H  
ATOM    372 1HB  ASP A  26       0.119   6.157 -22.062  1.00  1.36           H  
ATOM    373 2HB  ASP A  26      -0.639   4.758 -22.817  1.00  1.36           H  
ATOM    374  N   GLY A  27      -0.362   4.697 -19.408  1.00  1.38           N  
ATOM    375  CA  GLY A  27       0.095   3.702 -18.454  1.00  1.38           C  
ATOM    376  C   GLY A  27      -1.073   3.243 -17.589  1.00  1.38           C  
ATOM    377  O   GLY A  27      -1.357   2.045 -17.484  1.00  1.38           O  
ATOM    378  H   GLY A  27       0.099   5.607 -19.408  1.00  1.38           H  
ATOM    379 1HA  GLY A  27       0.536   2.857 -18.979  1.00  1.38           H  
ATOM    380 2HA  GLY A  27       0.860   4.149 -17.824  1.00  1.38           H  
ATOM    381  N   ARG A  28      -1.754   4.208 -16.970  1.00  1.39           N  
ATOM    382  CA  ARG A  28      -2.892   3.918 -16.112  1.00  1.39           C  
ATOM    383  C   ARG A  28      -4.041   3.250 -16.847  1.00  1.39           C  
ATOM    384  O   ARG A  28      -4.666   2.316 -16.336  1.00  1.39           O  
ATOM    385  CB  ARG A  28      -3.413   5.207 -15.515  1.00  1.39           C  
ATOM    386  CG  ARG A  28      -2.596   5.742 -14.453  1.00  1.39           C  
ATOM    387  CD  ARG A  28      -3.071   7.034 -13.880  1.00  1.39           C  
ATOM    388  NE  ARG A  28      -2.762   8.175 -14.717  1.00  1.39           N  
ATOM    389  CZ  ARG A  28      -2.845   9.452 -14.290  1.00  1.39           C  
ATOM    390  NH1 ARG A  28      -3.198   9.700 -13.049  1.00  1.39           N  
ATOM    391  NH2 ARG A  28      -2.572  10.453 -15.095  1.00  1.39           N  
ATOM    392  H   ARG A  28      -1.458   5.180 -17.090  1.00  1.39           H  
ATOM    393  HA  ARG A  28      -2.548   3.263 -15.313  1.00  1.39           H  
ATOM    394 1HB  ARG A  28      -3.446   5.964 -16.289  1.00  1.39           H  
ATOM    395 2HB  ARG A  28      -4.413   5.058 -15.149  1.00  1.39           H  
ATOM    396 1HG  ARG A  28      -2.628   5.043 -13.688  1.00  1.39           H  
ATOM    397 2HG  ARG A  28      -1.581   5.841 -14.819  1.00  1.39           H  
ATOM    398 1HD  ARG A  28      -4.153   6.993 -13.767  1.00  1.39           H  
ATOM    399 2HD  ARG A  28      -2.618   7.186 -12.903  1.00  1.39           H  
ATOM    400  HE  ARG A  28      -2.472   8.001 -15.676  1.00  1.39           H  
ATOM    401 1HH1 ARG A  28      -3.412   8.938 -12.423  1.00  1.39           H  
ATOM    402 2HH1 ARG A  28      -3.264  10.654 -12.723  1.00  1.39           H  
ATOM    403 1HH2 ARG A  28      -2.317  10.273 -16.057  1.00  1.39           H  
ATOM    404 2HH2 ARG A  28      -2.632  11.399 -14.750  1.00  1.39           H  
ATOM    405  N   PHE A  29      -4.301   3.696 -18.065  1.00  1.42           N  
ATOM    406  CA  PHE A  29      -5.384   3.140 -18.835  1.00  1.42           C  
ATOM    407  C   PHE A  29      -5.081   1.669 -19.074  1.00  1.42           C  
ATOM    408  O   PHE A  29      -5.925   0.800 -18.845  1.00  1.42           O  
ATOM    409  CB  PHE A  29      -5.514   3.837 -20.177  1.00  1.42           C  
ATOM    410  CG  PHE A  29      -6.704   3.396 -20.913  1.00  1.42           C  
ATOM    411  CD1 PHE A  29      -7.887   4.062 -20.726  1.00  1.42           C  
ATOM    412  CD2 PHE A  29      -6.681   2.300 -21.739  1.00  1.42           C  
ATOM    413  CE1 PHE A  29      -9.021   3.681 -21.367  1.00  1.42           C  
ATOM    414  CE2 PHE A  29      -7.821   1.899 -22.378  1.00  1.42           C  
ATOM    415  CZ  PHE A  29      -8.994   2.603 -22.195  1.00  1.42           C  
ATOM    416  H   PHE A  29      -3.759   4.462 -18.454  1.00  1.42           H  
ATOM    417  HA  PHE A  29      -6.314   3.235 -18.271  1.00  1.42           H  
ATOM    418 1HB  PHE A  29      -5.568   4.917 -20.026  1.00  1.42           H  
ATOM    419 2HB  PHE A  29      -4.632   3.635 -20.784  1.00  1.42           H  
ATOM    420  HD1 PHE A  29      -7.899   4.904 -20.065  1.00  1.42           H  
ATOM    421  HD2 PHE A  29      -5.747   1.748 -21.876  1.00  1.42           H  
ATOM    422  HE1 PHE A  29      -9.954   4.233 -21.213  1.00  1.42           H  
ATOM    423  HE2 PHE A  29      -7.794   1.028 -23.020  1.00  1.42           H  
ATOM    424  HZ  PHE A  29      -9.899   2.303 -22.695  1.00  1.42           H  
ATOM    425  N   ALA A  30      -3.850   1.391 -19.531  1.00  1.45           N  
ATOM    426  CA  ALA A  30      -3.405   0.041 -19.824  1.00  1.45           C  
ATOM    427  C   ALA A  30      -3.478  -0.840 -18.591  1.00  1.45           C  
ATOM    428  O   ALA A  30      -3.853  -2.007 -18.688  1.00  1.45           O  
ATOM    429  CB  ALA A  30      -1.987   0.061 -20.356  1.00  1.45           C  
ATOM    430  H   ALA A  30      -3.189   2.154 -19.693  1.00  1.45           H  
ATOM    431  HA  ALA A  30      -4.065  -0.374 -20.584  1.00  1.45           H  
ATOM    432 1HB  ALA A  30      -1.669  -0.951 -20.594  1.00  1.45           H  
ATOM    433 2HB  ALA A  30      -1.943   0.681 -21.251  1.00  1.45           H  
ATOM    434 3HB  ALA A  30      -1.326   0.481 -19.597  1.00  1.45           H  
ATOM    435  N   ALA A  31      -3.142  -0.281 -17.425  1.00  1.46           N  
ATOM    436  CA  ALA A  31      -3.206  -1.018 -16.171  1.00  1.46           C  
ATOM    437  C   ALA A  31      -4.635  -1.491 -15.897  1.00  1.46           C  
ATOM    438  O   ALA A  31      -4.844  -2.592 -15.395  1.00  1.46           O  
ATOM    439  CB  ALA A  31      -2.696  -0.162 -15.023  1.00  1.46           C  
ATOM    440  H   ALA A  31      -2.802   0.682 -17.413  1.00  1.46           H  
ATOM    441  HA  ALA A  31      -2.571  -1.901 -16.268  1.00  1.46           H  
ATOM    442 1HB  ALA A  31      -2.727  -0.730 -14.094  1.00  1.46           H  
ATOM    443 2HB  ALA A  31      -1.671   0.153 -15.227  1.00  1.46           H  
ATOM    444 3HB  ALA A  31      -3.325   0.707 -14.937  1.00  1.46           H  
ATOM    445  N   LEU A  32      -5.617  -0.655 -16.256  1.00  1.44           N  
ATOM    446  CA  LEU A  32      -7.032  -0.971 -16.067  1.00  1.44           C  
ATOM    447  C   LEU A  32      -7.628  -1.797 -17.219  1.00  1.44           C  
ATOM    448  O   LEU A  32      -8.594  -2.546 -17.040  1.00  1.44           O  
ATOM    449  CB  LEU A  32      -7.811   0.330 -15.888  1.00  1.44           C  
ATOM    450  CG  LEU A  32      -7.448   1.122 -14.633  1.00  1.44           C  
ATOM    451  CD1 LEU A  32      -8.177   2.451 -14.641  1.00  1.44           C  
ATOM    452  CD2 LEU A  32      -7.817   0.287 -13.412  1.00  1.44           C  
ATOM    453  H   LEU A  32      -5.364   0.258 -16.641  1.00  1.44           H  
ATOM    454  HA  LEU A  32      -7.122  -1.553 -15.154  1.00  1.44           H  
ATOM    455 1HB  LEU A  32      -7.616   0.968 -16.754  1.00  1.44           H  
ATOM    456 2HB  LEU A  32      -8.874   0.102 -15.853  1.00  1.44           H  
ATOM    457  HG  LEU A  32      -6.379   1.330 -14.626  1.00  1.44           H  
ATOM    458 1HD1 LEU A  32      -7.909   3.022 -13.751  1.00  1.44           H  
ATOM    459 2HD1 LEU A  32      -7.878   3.001 -15.532  1.00  1.44           H  
ATOM    460 3HD1 LEU A  32      -9.251   2.284 -14.656  1.00  1.44           H  
ATOM    461 1HD2 LEU A  32      -7.570   0.820 -12.513  1.00  1.44           H  
ATOM    462 2HD2 LEU A  32      -8.888   0.079 -13.422  1.00  1.44           H  
ATOM    463 3HD2 LEU A  32      -7.264  -0.656 -13.437  1.00  1.44           H  
ATOM    464  N   ASP A  33      -7.041  -1.694 -18.408  1.00  1.38           N  
ATOM    465  CA  ASP A  33      -7.541  -2.396 -19.590  1.00  1.38           C  
ATOM    466  C   ASP A  33      -7.110  -3.850 -19.551  1.00  1.38           C  
ATOM    467  O   ASP A  33      -6.246  -4.286 -20.311  1.00  1.38           O  
ATOM    468  CB  ASP A  33      -6.998  -1.700 -20.849  1.00  1.38           C  
ATOM    469  CG  ASP A  33      -7.518  -2.187 -22.183  1.00  1.38           C  
ATOM    470  OD1 ASP A  33      -8.432  -2.968 -22.249  1.00  1.38           O  
ATOM    471  OD2 ASP A  33      -6.971  -1.774 -23.182  1.00  1.38           O  
ATOM    472  H   ASP A  33      -6.254  -1.057 -18.511  1.00  1.38           H  
ATOM    473  HA  ASP A  33      -8.629  -2.362 -19.592  1.00  1.38           H  
ATOM    474 1HB  ASP A  33      -7.194  -0.632 -20.769  1.00  1.38           H  
ATOM    475 2HB  ASP A  33      -5.918  -1.815 -20.853  1.00  1.38           H  
ATOM    476  N   ALA A  34      -7.790  -4.615 -18.700  1.00  1.30           N  
ATOM    477  CA  ALA A  34      -7.454  -6.005 -18.422  1.00  1.30           C  
ATOM    478  C   ALA A  34      -7.446  -6.881 -19.666  1.00  1.30           C  
ATOM    479  O   ALA A  34      -6.592  -7.758 -19.789  1.00  1.30           O  
ATOM    480  CB  ALA A  34      -8.438  -6.576 -17.418  1.00  1.30           C  
ATOM    481  H   ALA A  34      -8.505  -4.144 -18.146  1.00  1.30           H  
ATOM    482  HA  ALA A  34      -6.452  -6.024 -17.992  1.00  1.30           H  
ATOM    483 1HB  ALA A  34      -8.164  -7.601 -17.181  1.00  1.30           H  
ATOM    484 2HB  ALA A  34      -8.419  -5.970 -16.504  1.00  1.30           H  
ATOM    485 3HB  ALA A  34      -9.441  -6.557 -17.846  1.00  1.30           H  
ATOM    486  N   ASN A  35      -8.357  -6.644 -20.611  1.00  1.19           N  
ATOM    487  CA  ASN A  35      -8.351  -7.472 -21.813  1.00  1.19           C  
ATOM    488  C   ASN A  35      -7.645  -6.823 -23.006  1.00  1.19           C  
ATOM    489  O   ASN A  35      -7.678  -7.368 -24.109  1.00  1.19           O  
ATOM    490  CB  ASN A  35      -9.769  -7.849 -22.162  1.00  1.19           C  
ATOM    491  CG  ASN A  35     -10.331  -8.817 -21.168  1.00  1.19           C  
ATOM    492  OD1 ASN A  35     -10.079 -10.028 -21.230  1.00  1.19           O  
ATOM    493  ND2 ASN A  35     -11.049  -8.298 -20.218  1.00  1.19           N  
ATOM    494  H   ASN A  35      -9.097  -5.940 -20.479  1.00  1.19           H  
ATOM    495  HA  ASN A  35      -7.807  -8.389 -21.591  1.00  1.19           H  
ATOM    496 1HB  ASN A  35     -10.393  -6.947 -22.180  1.00  1.19           H  
ATOM    497 2HB  ASN A  35      -9.803  -8.289 -23.159  1.00  1.19           H  
ATOM    498 1HD2 ASN A  35     -11.442  -8.876 -19.506  1.00  1.19           H  
ATOM    499 2HD2 ASN A  35     -11.181  -7.289 -20.194  1.00  1.19           H  
ATOM    500  N   HIS A  36      -6.959  -5.699 -22.778  1.00  1.09           N  
ATOM    501  CA  HIS A  36      -6.215  -4.986 -23.818  1.00  1.09           C  
ATOM    502  C   HIS A  36      -7.050  -4.606 -25.053  1.00  1.09           C  
ATOM    503  O   HIS A  36      -6.596  -4.793 -26.186  1.00  1.09           O  
ATOM    504  CB  HIS A  36      -5.002  -5.814 -24.244  1.00  1.09           C  
ATOM    505  CG  HIS A  36      -4.095  -6.142 -23.096  1.00  1.09           C  
ATOM    506  ND1 HIS A  36      -3.324  -5.191 -22.459  1.00  1.09           N  
ATOM    507  CD2 HIS A  36      -3.852  -7.312 -22.462  1.00  1.09           C  
ATOM    508  CE1 HIS A  36      -2.642  -5.765 -21.483  1.00  1.09           C  
ATOM    509  NE2 HIS A  36      -2.940  -7.053 -21.467  1.00  1.09           N  
ATOM    510  H   HIS A  36      -6.932  -5.297 -21.840  1.00  1.09           H  
ATOM    511  HA  HIS A  36      -5.834  -4.058 -23.394  1.00  1.09           H  
ATOM    512 1HB  HIS A  36      -5.324  -6.743 -24.710  1.00  1.09           H  
ATOM    513 2HB  HIS A  36      -4.429  -5.258 -24.983  1.00  1.09           H  
ATOM    514  HD1 HIS A  36      -3.291  -4.213 -22.672  1.00  1.09           H  
ATOM    515  HD2 HIS A  36      -4.232  -8.324 -22.606  1.00  1.09           H  
ATOM    516  HE1 HIS A  36      -1.972  -5.177 -20.856  1.00  1.09           H  
ATOM    517  N   ASP A  37      -8.273  -4.097 -24.842  1.00  1.01           N  
ATOM    518  CA  ASP A  37      -9.151  -3.703 -25.952  1.00  1.01           C  
ATOM    519  C   ASP A  37      -9.137  -2.205 -26.292  1.00  1.01           C  
ATOM    520  O   ASP A  37      -9.770  -1.791 -27.266  1.00  1.01           O  
ATOM    521  CB  ASP A  37     -10.603  -4.145 -25.693  1.00  1.01           C  
ATOM    522  CG  ASP A  37     -10.821  -5.682 -25.770  1.00  1.01           C  
ATOM    523  OD1 ASP A  37     -10.268  -6.294 -26.650  1.00  1.01           O  
ATOM    524  OD2 ASP A  37     -11.558  -6.206 -24.967  1.00  1.01           O  
ATOM    525  H   ASP A  37      -8.555  -3.917 -23.871  1.00  1.01           H  
ATOM    526  HA  ASP A  37      -8.810  -4.235 -26.838  1.00  1.01           H  
ATOM    527 1HB  ASP A  37     -10.902  -3.806 -24.693  1.00  1.01           H  
ATOM    528 2HB  ASP A  37     -11.262  -3.660 -26.410  1.00  1.01           H  
ATOM    529  N   GLY A  38      -8.454  -1.380 -25.489  1.00  0.96           N  
ATOM    530  CA  GLY A  38      -8.434   0.068 -25.717  1.00  0.96           C  
ATOM    531  C   GLY A  38      -9.682   0.775 -25.164  1.00  0.96           C  
ATOM    532  O   GLY A  38      -9.882   1.966 -25.389  1.00  0.96           O  
ATOM    533  H   GLY A  38      -7.922  -1.749 -24.693  1.00  0.96           H  
ATOM    534 1HA  GLY A  38      -7.540   0.484 -25.253  1.00  0.96           H  
ATOM    535 2HA  GLY A  38      -8.352   0.261 -26.785  1.00  0.96           H  
ATOM    536  N   LEU A  39     -10.520   0.024 -24.458  1.00  0.96           N  
ATOM    537  CA  LEU A  39     -11.789   0.500 -23.910  1.00  0.96           C  
ATOM    538  C   LEU A  39     -12.075  -0.168 -22.552  1.00  0.96           C  
ATOM    539  O   LEU A  39     -12.042  -1.391 -22.462  1.00  0.96           O  
ATOM    540  CB  LEU A  39     -12.866   0.184 -24.955  1.00  0.96           C  
ATOM    541  CG  LEU A  39     -14.243   0.530 -24.612  1.00  0.96           C  
ATOM    542  CD1 LEU A  39     -14.341   2.024 -24.477  1.00  0.96           C  
ATOM    543  CD2 LEU A  39     -15.187   0.018 -25.688  1.00  0.96           C  
ATOM    544  H   LEU A  39     -10.258  -0.938 -24.303  1.00  0.96           H  
ATOM    545  HA  LEU A  39     -11.737   1.578 -23.764  1.00  0.96           H  
ATOM    546 1HB  LEU A  39     -12.614   0.720 -25.872  1.00  0.96           H  
ATOM    547 2HB  LEU A  39     -12.836  -0.885 -25.169  1.00  0.96           H  
ATOM    548  HG  LEU A  39     -14.481   0.072 -23.682  1.00  0.96           H  
ATOM    549 1HD1 LEU A  39     -15.344   2.325 -24.202  1.00  0.96           H  
ATOM    550 2HD1 LEU A  39     -13.660   2.320 -23.719  1.00  0.96           H  
ATOM    551 3HD1 LEU A  39     -14.071   2.497 -25.420  1.00  0.96           H  
ATOM    552 1HD2 LEU A  39     -16.214   0.272 -25.427  1.00  0.96           H  
ATOM    553 2HD2 LEU A  39     -14.931   0.476 -26.643  1.00  0.96           H  
ATOM    554 3HD2 LEU A  39     -15.092  -1.065 -25.767  1.00  0.96           H  
ATOM    555  N   LEU A  40     -12.357   0.607 -21.494  1.00  0.99           N  
ATOM    556  CA  LEU A  40     -12.545  -0.010 -20.172  1.00  0.99           C  
ATOM    557  C   LEU A  40     -14.008  -0.265 -19.857  1.00  0.99           C  
ATOM    558  O   LEU A  40     -14.766   0.672 -19.608  1.00  0.99           O  
ATOM    559  CB  LEU A  40     -12.054   0.922 -19.051  1.00  0.99           C  
ATOM    560  CG  LEU A  40     -10.651   1.463 -19.156  1.00  0.99           C  
ATOM    561  CD1 LEU A  40     -10.363   2.425 -17.985  1.00  0.99           C  
ATOM    562  CD2 LEU A  40      -9.675   0.344 -19.181  1.00  0.99           C  
ATOM    563  H   LEU A  40     -12.413   1.620 -21.591  1.00  0.99           H  
ATOM    564  HA  LEU A  40     -12.007  -0.959 -20.141  1.00  0.99           H  
ATOM    565 1HB  LEU A  40     -12.723   1.751 -18.990  1.00  0.99           H  
ATOM    566 2HB  LEU A  40     -12.119   0.374 -18.112  1.00  0.99           H  
ATOM    567  HG  LEU A  40     -10.581   2.014 -20.051  1.00  0.99           H  
ATOM    568 1HD1 LEU A  40      -9.353   2.832 -18.087  1.00  0.99           H  
ATOM    569 2HD1 LEU A  40     -11.085   3.243 -17.999  1.00  0.99           H  
ATOM    570 3HD1 LEU A  40     -10.442   1.884 -17.043  1.00  0.99           H  
ATOM    571 1HD2 LEU A  40      -8.660   0.745 -19.275  1.00  0.99           H  
ATOM    572 2HD2 LEU A  40      -9.762  -0.223 -18.260  1.00  0.99           H  
ATOM    573 3HD2 LEU A  40      -9.892  -0.306 -20.031  1.00  0.99           H  
ATOM    574  N   SER A  41     -14.435  -1.514 -19.867  1.00  1.06           N  
ATOM    575  CA  SER A  41     -15.846  -1.771 -19.615  1.00  1.06           C  
ATOM    576  C   SER A  41     -16.178  -1.600 -18.151  1.00  1.06           C  
ATOM    577  O   SER A  41     -15.284  -1.690 -17.306  1.00  1.06           O  
ATOM    578  CB  SER A  41     -16.189  -3.171 -20.062  1.00  1.06           C  
ATOM    579  OG  SER A  41     -15.476  -4.126 -19.302  1.00  1.06           O  
ATOM    580  H   SER A  41     -13.793  -2.299 -20.052  1.00  1.06           H  
ATOM    581  HA  SER A  41     -16.443  -1.068 -20.185  1.00  1.06           H  
ATOM    582 1HB  SER A  41     -17.259  -3.334 -19.947  1.00  1.06           H  
ATOM    583 2HB  SER A  41     -15.947  -3.289 -21.117  1.00  1.06           H  
ATOM    584  HG  SER A  41     -14.529  -4.047 -19.619  1.00  1.06           H  
ATOM    585  N   TYR A  42     -17.465  -1.448 -17.825  1.00  1.15           N  
ATOM    586  CA  TYR A  42     -17.840  -1.437 -16.408  1.00  1.15           C  
ATOM    587  C   TYR A  42     -17.320  -2.641 -15.668  1.00  1.15           C  
ATOM    588  O   TYR A  42     -16.749  -2.505 -14.585  1.00  1.15           O  
ATOM    589  CB  TYR A  42     -19.338  -1.359 -16.167  1.00  1.15           C  
ATOM    590  CG  TYR A  42     -19.631  -1.597 -14.680  1.00  1.15           C  
ATOM    591  CD1 TYR A  42     -19.453  -0.597 -13.743  1.00  1.15           C  
ATOM    592  CD2 TYR A  42     -20.051  -2.859 -14.264  1.00  1.15           C  
ATOM    593  CE1 TYR A  42     -19.682  -0.854 -12.406  1.00  1.15           C  
ATOM    594  CE2 TYR A  42     -20.284  -3.113 -12.931  1.00  1.15           C  
ATOM    595  CZ  TYR A  42     -20.103  -2.122 -12.002  1.00  1.15           C  
ATOM    596  OH  TYR A  42     -20.328  -2.390 -10.673  1.00  1.15           O  
ATOM    597  H   TYR A  42     -18.163  -1.298 -18.559  1.00  1.15           H  
ATOM    598  HA  TYR A  42     -17.381  -0.573 -15.939  1.00  1.15           H  
ATOM    599 1HB  TYR A  42     -19.719  -0.381 -16.450  1.00  1.15           H  
ATOM    600 2HB  TYR A  42     -19.857  -2.113 -16.756  1.00  1.15           H  
ATOM    601  HD1 TYR A  42     -19.122   0.374 -14.053  1.00  1.15           H  
ATOM    602  HD2 TYR A  42     -20.188  -3.655 -14.999  1.00  1.15           H  
ATOM    603  HE1 TYR A  42     -19.530  -0.074 -11.676  1.00  1.15           H  
ATOM    604  HE2 TYR A  42     -20.608  -4.105 -12.616  1.00  1.15           H  
ATOM    605  HH  TYR A  42     -20.368  -3.341 -10.543  1.00  1.15           H  
ATOM    606  N   THR A  43     -17.532  -3.826 -16.235  1.00  1.27           N  
ATOM    607  CA  THR A  43     -17.105  -5.038 -15.569  1.00  1.27           C  
ATOM    608  C   THR A  43     -15.611  -5.007 -15.296  1.00  1.27           C  
ATOM    609  O   THR A  43     -15.181  -5.328 -14.183  1.00  1.27           O  
ATOM    610  CB  THR A  43     -17.448  -6.286 -16.399  1.00  1.27           C  
ATOM    611  OG1 THR A  43     -18.875  -6.387 -16.560  1.00  1.27           O  
ATOM    612  CG2 THR A  43     -16.922  -7.530 -15.710  1.00  1.27           C  
ATOM    613  H   THR A  43     -17.990  -3.872 -17.133  1.00  1.27           H  
ATOM    614  HA  THR A  43     -17.622  -5.106 -14.611  1.00  1.27           H  
ATOM    615  HB  THR A  43     -16.985  -6.200 -17.384  1.00  1.27           H  
ATOM    616  HG1 THR A  43     -19.083  -7.181 -17.063  1.00  1.27           H  
ATOM    617 1HG2 THR A  43     -17.164  -8.408 -16.309  1.00  1.27           H  
ATOM    618 2HG2 THR A  43     -15.840  -7.452 -15.598  1.00  1.27           H  
ATOM    619 3HG2 THR A  43     -17.383  -7.624 -14.728  1.00  1.27           H  
ATOM    620  N   GLU A  44     -14.805  -4.614 -16.289  1.00  1.41           N  
ATOM    621  CA  GLU A  44     -13.369  -4.562 -16.046  1.00  1.41           C  
ATOM    622  C   GLU A  44     -12.993  -3.546 -14.981  1.00  1.41           C  
ATOM    623  O   GLU A  44     -12.172  -3.842 -14.110  1.00  1.41           O  
ATOM    624  CB  GLU A  44     -12.622  -4.218 -17.332  1.00  1.41           C  
ATOM    625  CG  GLU A  44     -12.569  -5.327 -18.353  1.00  1.41           C  
ATOM    626  CD  GLU A  44     -12.080  -4.830 -19.658  1.00  1.41           C  
ATOM    627  OE1 GLU A  44     -12.726  -3.927 -20.179  1.00  1.41           O  
ATOM    628  OE2 GLU A  44     -11.069  -5.331 -20.148  1.00  1.41           O  
ATOM    629  H   GLU A  44     -15.179  -4.351 -17.204  1.00  1.41           H  
ATOM    630  HA  GLU A  44     -13.045  -5.545 -15.705  1.00  1.41           H  
ATOM    631 1HB  GLU A  44     -13.097  -3.353 -17.799  1.00  1.41           H  
ATOM    632 2HB  GLU A  44     -11.596  -3.933 -17.091  1.00  1.41           H  
ATOM    633 1HG  GLU A  44     -11.898  -6.106 -17.995  1.00  1.41           H  
ATOM    634 2HG  GLU A  44     -13.560  -5.762 -18.468  1.00  1.41           H  
ATOM    635  N   MET A  45     -13.627  -2.368 -14.994  1.00  1.58           N  
ATOM    636  CA  MET A  45     -13.261  -1.380 -13.996  1.00  1.58           C  
ATOM    637  C   MET A  45     -13.629  -1.899 -12.616  1.00  1.58           C  
ATOM    638  O   MET A  45     -12.818  -1.838 -11.697  1.00  1.58           O  
ATOM    639  CB  MET A  45     -13.903  -0.013 -14.272  1.00  1.58           C  
ATOM    640  CG  MET A  45     -13.346   1.112 -13.343  1.00  1.58           C  
ATOM    641  SD  MET A  45     -13.993   2.801 -13.658  1.00  1.58           S  
ATOM    642  CE  MET A  45     -13.254   3.229 -15.253  1.00  1.58           C  
ATOM    643  H   MET A  45     -14.319  -2.157 -15.715  1.00  1.58           H  
ATOM    644  HA  MET A  45     -12.180  -1.253 -14.020  1.00  1.58           H  
ATOM    645 1HB  MET A  45     -13.738   0.268 -15.315  1.00  1.58           H  
ATOM    646 2HB  MET A  45     -14.987  -0.086 -14.122  1.00  1.58           H  
ATOM    647 1HG  MET A  45     -13.589   0.847 -12.326  1.00  1.58           H  
ATOM    648 2HG  MET A  45     -12.259   1.141 -13.431  1.00  1.58           H  
ATOM    649 1HE  MET A  45     -13.573   4.223 -15.544  1.00  1.58           H  
ATOM    650 2HE  MET A  45     -12.166   3.209 -15.170  1.00  1.58           H  
ATOM    651 3HE  MET A  45     -13.575   2.511 -16.013  1.00  1.58           H  
ATOM    652  N   ALA A  46     -14.834  -2.455 -12.470  1.00  1.77           N  
ATOM    653  CA  ALA A  46     -15.280  -2.980 -11.184  1.00  1.77           C  
ATOM    654  C   ALA A  46     -14.360  -4.096 -10.703  1.00  1.77           C  
ATOM    655  O   ALA A  46     -14.013  -4.175  -9.522  1.00  1.77           O  
ATOM    656  CB  ALA A  46     -16.698  -3.493 -11.308  1.00  1.77           C  
ATOM    657  H   ALA A  46     -15.466  -2.507 -13.269  1.00  1.77           H  
ATOM    658  HA  ALA A  46     -15.248  -2.174 -10.454  1.00  1.77           H  
ATOM    659 1HB  ALA A  46     -17.040  -3.868 -10.353  1.00  1.77           H  
ATOM    660 2HB  ALA A  46     -17.334  -2.680 -11.634  1.00  1.77           H  
ATOM    661 3HB  ALA A  46     -16.727  -4.294 -12.047  1.00  1.77           H  
ATOM    662  N   GLY A  47     -13.914  -4.935 -11.637  1.00  2.00           N  
ATOM    663  CA  GLY A  47     -13.009  -6.026 -11.335  1.00  2.00           C  
ATOM    664  C   GLY A  47     -11.729  -5.486 -10.721  1.00  2.00           C  
ATOM    665  O   GLY A  47     -11.291  -5.946  -9.653  1.00  2.00           O  
ATOM    666  H   GLY A  47     -14.239  -4.839 -12.599  1.00  2.00           H  
ATOM    667 1HA  GLY A  47     -13.488  -6.725 -10.651  1.00  2.00           H  
ATOM    668 2HA  GLY A  47     -12.779  -6.563 -12.255  1.00  2.00           H  
ATOM    669  N   GLU A  48     -11.118  -4.521 -11.410  1.00  2.30           N  
ATOM    670  CA  GLU A  48      -9.870  -3.943 -10.946  1.00  2.30           C  
ATOM    671  C   GLU A  48     -10.055  -3.139  -9.657  1.00  2.30           C  
ATOM    672  O   GLU A  48      -9.202  -3.199  -8.770  1.00  2.30           O  
ATOM    673  CB  GLU A  48      -9.257  -3.072 -12.044  1.00  2.30           C  
ATOM    674  CG  GLU A  48      -8.789  -3.870 -13.285  1.00  2.30           C  
ATOM    675  CD  GLU A  48      -7.717  -4.907 -12.998  1.00  2.30           C  
ATOM    676  OE1 GLU A  48      -6.716  -4.564 -12.419  1.00  2.30           O  
ATOM    677  OE2 GLU A  48      -7.919  -6.054 -13.346  1.00  2.30           O  
ATOM    678  H   GLU A  48     -11.535  -4.190 -12.284  1.00  2.30           H  
ATOM    679  HA  GLU A  48      -9.178  -4.757 -10.742  1.00  2.30           H  
ATOM    680 1HB  GLU A  48      -9.999  -2.341 -12.380  1.00  2.30           H  
ATOM    681 2HB  GLU A  48      -8.405  -2.520 -11.646  1.00  2.30           H  
ATOM    682 1HG  GLU A  48      -9.652  -4.378 -13.712  1.00  2.30           H  
ATOM    683 2HG  GLU A  48      -8.421  -3.172 -14.033  1.00  2.30           H  
ATOM    684  N   LEU A  49     -11.180  -2.434  -9.508  1.00  2.70           N  
ATOM    685  CA  LEU A  49     -11.365  -1.663  -8.289  1.00  2.70           C  
ATOM    686  C   LEU A  49     -11.442  -2.603  -7.094  1.00  2.70           C  
ATOM    687  O   LEU A  49     -10.819  -2.373  -6.061  1.00  2.70           O  
ATOM    688  CB  LEU A  49     -12.652  -0.828  -8.354  1.00  2.70           C  
ATOM    689  CG  LEU A  49     -12.674   0.351  -9.365  1.00  2.70           C  
ATOM    690  CD1 LEU A  49     -14.088   0.888  -9.449  1.00  2.70           C  
ATOM    691  CD2 LEU A  49     -11.709   1.429  -8.938  1.00  2.70           C  
ATOM    692  H   LEU A  49     -11.875  -2.399 -10.251  1.00  2.70           H  
ATOM    693  HA  LEU A  49     -10.514  -1.004  -8.175  1.00  2.70           H  
ATOM    694 1HB  LEU A  49     -13.476  -1.496  -8.616  1.00  2.70           H  
ATOM    695 2HB  LEU A  49     -12.848  -0.421  -7.362  1.00  2.70           H  
ATOM    696  HG  LEU A  49     -12.384   0.002 -10.334  1.00  2.70           H  
ATOM    697 1HD1 LEU A  49     -14.138   1.700 -10.164  1.00  2.70           H  
ATOM    698 2HD1 LEU A  49     -14.753   0.094  -9.769  1.00  2.70           H  
ATOM    699 3HD1 LEU A  49     -14.389   1.248  -8.483  1.00  2.70           H  
ATOM    700 1HD2 LEU A  49     -11.733   2.243  -9.659  1.00  2.70           H  
ATOM    701 2HD2 LEU A  49     -11.986   1.804  -7.956  1.00  2.70           H  
ATOM    702 3HD2 LEU A  49     -10.711   1.011  -8.905  1.00  2.70           H  
ATOM    703  N   MET A  50     -12.149  -3.718  -7.252  1.00  3.20           N  
ATOM    704  CA  MET A  50     -12.244  -4.674  -6.161  1.00  3.20           C  
ATOM    705  C   MET A  50     -10.878  -5.301  -5.872  1.00  3.20           C  
ATOM    706  O   MET A  50     -10.423  -5.356  -4.727  1.00  3.20           O  
ATOM    707  CB  MET A  50     -13.261  -5.756  -6.507  1.00  3.20           C  
ATOM    708  CG  MET A  50     -13.562  -6.727  -5.376  1.00  3.20           C  
ATOM    709  SD  MET A  50     -14.796  -7.970  -5.826  1.00  3.20           S  
ATOM    710  CE  MET A  50     -16.219  -6.929  -6.114  1.00  3.20           C  
ATOM    711  H   MET A  50     -12.659  -3.892  -8.121  1.00  3.20           H  
ATOM    712  HA  MET A  50     -12.574  -4.150  -5.262  1.00  3.20           H  
ATOM    713 1HB  MET A  50     -14.198  -5.283  -6.803  1.00  3.20           H  
ATOM    714 2HB  MET A  50     -12.903  -6.327  -7.367  1.00  3.20           H  
ATOM    715 1HG  MET A  50     -12.645  -7.237  -5.082  1.00  3.20           H  
ATOM    716 2HG  MET A  50     -13.932  -6.163  -4.510  1.00  3.20           H  
ATOM    717 1HE  MET A  50     -17.072  -7.544  -6.396  1.00  3.20           H  
ATOM    718 2HE  MET A  50     -16.452  -6.368  -5.205  1.00  3.20           H  
ATOM    719 3HE  MET A  50     -15.989  -6.234  -6.921  1.00  3.20           H  
ATOM    720  N   SER A  51     -10.185  -5.717  -6.932  1.00  3.79           N  
ATOM    721  CA  SER A  51      -8.907  -6.407  -6.817  1.00  3.79           C  
ATOM    722  C   SER A  51      -7.839  -5.569  -6.121  1.00  3.79           C  
ATOM    723  O   SER A  51      -7.074  -6.073  -5.292  1.00  3.79           O  
ATOM    724  CB  SER A  51      -8.422  -6.785  -8.198  1.00  3.79           C  
ATOM    725  OG  SER A  51      -9.301  -7.705  -8.801  1.00  3.79           O  
ATOM    726  H   SER A  51     -10.586  -5.608  -7.866  1.00  3.79           H  
ATOM    727  HA  SER A  51      -9.067  -7.315  -6.237  1.00  3.79           H  
ATOM    728 1HB  SER A  51      -8.346  -5.889  -8.814  1.00  3.79           H  
ATOM    729 2HB  SER A  51      -7.427  -7.217  -8.127  1.00  3.79           H  
ATOM    730  HG  SER A  51     -10.118  -7.189  -9.016  1.00  3.79           H  
ATOM    731  N   LEU A  52      -7.824  -4.272  -6.402  1.00  4.48           N  
ATOM    732  CA  LEU A  52      -6.846  -3.365  -5.825  1.00  4.48           C  
ATOM    733  C   LEU A  52      -7.192  -2.908  -4.416  1.00  4.48           C  
ATOM    734  O   LEU A  52      -6.448  -2.129  -3.825  1.00  4.48           O  
ATOM    735  CB  LEU A  52      -6.729  -2.121  -6.701  1.00  4.48           C  
ATOM    736  CG  LEU A  52      -6.168  -2.335  -8.084  1.00  4.48           C  
ATOM    737  CD1 LEU A  52      -6.278  -1.010  -8.867  1.00  4.48           C  
ATOM    738  CD2 LEU A  52      -4.734  -2.832  -7.948  1.00  4.48           C  
ATOM    739  H   LEU A  52      -8.482  -3.905  -7.094  1.00  4.48           H  
ATOM    740  HA  LEU A  52      -5.886  -3.878  -5.791  1.00  4.48           H  
ATOM    741 1HB  LEU A  52      -7.728  -1.714  -6.829  1.00  4.48           H  
ATOM    742 2HB  LEU A  52      -6.113  -1.384  -6.191  1.00  4.48           H  
ATOM    743  HG  LEU A  52      -6.747  -3.086  -8.617  1.00  4.48           H  
ATOM    744 1HD1 LEU A  52      -5.882  -1.150  -9.873  1.00  4.48           H  
ATOM    745 2HD1 LEU A  52      -7.332  -0.721  -8.927  1.00  4.48           H  
ATOM    746 3HD1 LEU A  52      -5.724  -0.237  -8.356  1.00  4.48           H  
ATOM    747 1HD2 LEU A  52      -4.309  -2.996  -8.942  1.00  4.48           H  
ATOM    748 2HD2 LEU A  52      -4.143  -2.102  -7.410  1.00  4.48           H  
ATOM    749 3HD2 LEU A  52      -4.730  -3.770  -7.395  1.00  4.48           H  
ATOM    750  N   ARG A  53      -8.369  -3.300  -3.909  1.00  5.23           N  
ATOM    751  CA  ARG A  53      -8.891  -2.904  -2.598  1.00  5.23           C  
ATOM    752  C   ARG A  53      -9.136  -1.375  -2.509  1.00  5.23           C  
ATOM    753  O   ARG A  53      -9.422  -0.810  -1.435  1.00  5.23           O  
ATOM    754  CB  ARG A  53      -7.946  -3.390  -1.494  1.00  5.23           C  
ATOM    755  CG  ARG A  53      -8.131  -4.879  -1.056  1.00  5.23           C  
ATOM    756  CD  ARG A  53      -7.691  -5.880  -2.125  1.00  5.23           C  
ATOM    757  NE  ARG A  53      -7.672  -7.271  -1.613  1.00  5.23           N  
ATOM    758  CZ  ARG A  53      -7.447  -8.395  -2.332  1.00  5.23           C  
ATOM    759  NH1 ARG A  53      -7.219  -8.379  -3.632  1.00  5.23           N  
ATOM    760  NH2 ARG A  53      -7.458  -9.539  -1.682  1.00  5.23           N  
ATOM    761  H   ARG A  53      -8.952  -3.952  -4.435  1.00  5.23           H  
ATOM    762  HA  ARG A  53      -9.853  -3.406  -2.459  1.00  5.23           H  
ATOM    763 1HB  ARG A  53      -6.909  -3.272  -1.776  1.00  5.23           H  
ATOM    764 2HB  ARG A  53      -8.103  -2.779  -0.610  1.00  5.23           H  
ATOM    765 1HG  ARG A  53      -7.550  -5.070  -0.152  1.00  5.23           H  
ATOM    766 2HG  ARG A  53      -9.189  -5.058  -0.846  1.00  5.23           H  
ATOM    767 1HD  ARG A  53      -8.392  -5.838  -2.962  1.00  5.23           H  
ATOM    768 2HD  ARG A  53      -6.692  -5.630  -2.480  1.00  5.23           H  
ATOM    769  HE  ARG A  53      -7.829  -7.426  -0.611  1.00  5.23           H  
ATOM    770 1HH1 ARG A  53      -7.203  -7.495  -4.160  1.00  5.23           H  
ATOM    771 2HH1 ARG A  53      -7.055  -9.242  -4.121  1.00  5.23           H  
ATOM    772 1HH2 ARG A  53      -7.626  -9.512  -0.664  1.00  5.23           H  
ATOM    773 2HH2 ARG A  53      -7.296 -10.407  -2.164  1.00  5.23           H  
ATOM    774  N   ILE A  54      -9.020  -0.704  -3.654  1.00  5.96           N  
ATOM    775  CA  ILE A  54      -9.277   0.710  -3.783  1.00  5.96           C  
ATOM    776  C   ILE A  54     -10.747   0.898  -3.532  1.00  5.96           C  
ATOM    777  O   ILE A  54     -11.557   0.068  -3.932  1.00  5.96           O  
ATOM    778  CB  ILE A  54      -8.797   1.234  -5.152  1.00  5.96           C  
ATOM    779  CG1 ILE A  54      -8.795   2.762  -5.215  1.00  5.96           C  
ATOM    780  CG2 ILE A  54      -9.597   0.674  -6.205  1.00  5.96           C  
ATOM    781  CD1 ILE A  54      -8.052   3.307  -6.430  1.00  5.96           C  
ATOM    782  H   ILE A  54      -8.780  -1.228  -4.483  1.00  5.96           H  
ATOM    783  HA  ILE A  54      -8.729   1.242  -3.010  1.00  5.96           H  
ATOM    784  HB  ILE A  54      -7.765   0.916  -5.302  1.00  5.96           H  
ATOM    785 1HG1 ILE A  54      -9.817   3.118  -5.255  1.00  5.96           H  
ATOM    786 2HG1 ILE A  54      -8.330   3.158  -4.320  1.00  5.96           H  
ATOM    787 1HG2 ILE A  54      -9.216   1.018  -7.160  1.00  5.96           H  
ATOM    788 2HG2 ILE A  54      -9.515  -0.390  -6.142  1.00  5.96           H  
ATOM    789 3HG2 ILE A  54     -10.631   0.966  -6.090  1.00  5.96           H  
ATOM    790 1HD1 ILE A  54      -8.089   4.396  -6.421  1.00  5.96           H  
ATOM    791 2HD1 ILE A  54      -7.011   2.979  -6.401  1.00  5.96           H  
ATOM    792 3HD1 ILE A  54      -8.525   2.938  -7.338  1.00  5.96           H  
ATOM    793  N   LEU A  55     -11.087   1.948  -2.818  1.00  6.62           N  
ATOM    794  CA  LEU A  55     -12.458   2.268  -2.430  1.00  6.62           C  
ATOM    795  C   LEU A  55     -13.036   1.249  -1.417  1.00  6.62           C  
ATOM    796  O   LEU A  55     -14.215   1.322  -1.074  1.00  6.62           O  
ATOM    797  CB  LEU A  55     -13.403   2.249  -3.657  1.00  6.62           C  
ATOM    798  CG  LEU A  55     -12.981   3.022  -4.929  1.00  6.62           C  
ATOM    799  CD1 LEU A  55     -14.075   2.851  -5.966  1.00  6.62           C  
ATOM    800  CD2 LEU A  55     -12.715   4.461  -4.616  1.00  6.62           C  
ATOM    801  H   LEU A  55     -10.348   2.578  -2.527  1.00  6.62           H  
ATOM    802  HA  LEU A  55     -12.461   3.256  -1.975  1.00  6.62           H  
ATOM    803 1HB  LEU A  55     -13.625   1.223  -3.934  1.00  6.62           H  
ATOM    804 2HB  LEU A  55     -14.332   2.695  -3.345  1.00  6.62           H  
ATOM    805  HG  LEU A  55     -12.090   2.584  -5.337  1.00  6.62           H  
ATOM    806 1HD1 LEU A  55     -13.795   3.356  -6.886  1.00  6.62           H  
ATOM    807 2HD1 LEU A  55     -14.206   1.792  -6.160  1.00  6.62           H  
ATOM    808 3HD1 LEU A  55     -15.006   3.272  -5.594  1.00  6.62           H  
ATOM    809 1HD2 LEU A  55     -12.414   4.981  -5.527  1.00  6.62           H  
ATOM    810 2HD2 LEU A  55     -13.614   4.915  -4.226  1.00  6.62           H  
ATOM    811 3HD2 LEU A  55     -11.915   4.532  -3.875  1.00  6.62           H  
ATOM    812  N   GLU A  56     -12.212   0.322  -0.908  1.00  7.20           N  
ATOM    813  CA  GLU A  56     -12.676  -0.613   0.109  1.00  7.20           C  
ATOM    814  C   GLU A  56     -11.844  -0.510   1.373  1.00  7.20           C  
ATOM    815  O   GLU A  56     -12.349  -0.227   2.464  1.00  7.20           O  
ATOM    816  CB  GLU A  56     -12.650  -2.062  -0.395  1.00  7.20           C  
ATOM    817  CG  GLU A  56     -13.620  -2.380  -1.508  1.00  7.20           C  
ATOM    818  CD  GLU A  56     -13.576  -3.835  -1.899  1.00  7.20           C  
ATOM    819  OE1 GLU A  56     -12.694  -4.526  -1.455  1.00  7.20           O  
ATOM    820  OE2 GLU A  56     -14.429  -4.260  -2.632  1.00  7.20           O  
ATOM    821  H   GLU A  56     -11.251   0.241  -1.231  1.00  7.20           H  
ATOM    822  HA  GLU A  56     -13.702  -0.361   0.354  1.00  7.20           H  
ATOM    823 1HB  GLU A  56     -11.651  -2.298  -0.757  1.00  7.20           H  
ATOM    824 2HB  GLU A  56     -12.858  -2.739   0.432  1.00  7.20           H  
ATOM    825 1HG  GLU A  56     -14.614  -2.129  -1.169  1.00  7.20           H  
ATOM    826 2HG  GLU A  56     -13.387  -1.760  -2.375  1.00  7.20           H  
ATOM    827  N   LYS A  57     -10.538  -0.686   1.252  1.00  7.66           N  
ATOM    828  CA  LYS A  57      -9.714  -0.575   2.447  1.00  7.66           C  
ATOM    829  C   LYS A  57      -9.738   0.883   2.864  1.00  7.66           C  
ATOM    830  O   LYS A  57      -9.920   1.235   4.031  1.00  7.66           O  
ATOM    831  CB  LYS A  57      -8.294  -1.061   2.161  1.00  7.66           C  
ATOM    832  CG  LYS A  57      -7.340  -1.110   3.358  1.00  7.66           C  
ATOM    833  CD  LYS A  57      -7.759  -2.192   4.378  1.00  7.66           C  
ATOM    834  CE  LYS A  57      -6.700  -2.386   5.473  1.00  7.66           C  
ATOM    835  NZ  LYS A  57      -7.119  -3.398   6.495  1.00  7.66           N  
ATOM    836  H   LYS A  57     -10.124  -0.907   0.344  1.00  7.66           H  
ATOM    837  HA  LYS A  57     -10.145  -1.156   3.246  1.00  7.66           H  
ATOM    838 1HB  LYS A  57      -8.345  -2.070   1.752  1.00  7.66           H  
ATOM    839 2HB  LYS A  57      -7.843  -0.429   1.393  1.00  7.66           H  
ATOM    840 1HG  LYS A  57      -6.328  -1.320   3.006  1.00  7.66           H  
ATOM    841 2HG  LYS A  57      -7.339  -0.139   3.852  1.00  7.66           H  
ATOM    842 1HD  LYS A  57      -8.695  -1.899   4.858  1.00  7.66           H  
ATOM    843 2HD  LYS A  57      -7.920  -3.146   3.870  1.00  7.66           H  
ATOM    844 1HE  LYS A  57      -5.777  -2.723   5.007  1.00  7.66           H  
ATOM    845 2HE  LYS A  57      -6.518  -1.435   5.973  1.00  7.66           H  
ATOM    846 1HZ  LYS A  57      -6.411  -3.510   7.189  1.00  7.66           H  
ATOM    847 2HZ  LYS A  57      -7.993  -3.106   6.957  1.00  7.66           H  
ATOM    848 3HZ  LYS A  57      -7.300  -4.293   6.055  1.00  7.66           H  
ATOM    849  N   HIS A  58      -9.672   1.731   1.855  1.00  8.01           N  
ATOM    850  CA  HIS A  58      -9.608   3.172   1.984  1.00  8.01           C  
ATOM    851  C   HIS A  58     -10.870   3.737   2.626  1.00  8.01           C  
ATOM    852  O   HIS A  58     -10.829   4.767   3.299  1.00  8.01           O  
ATOM    853  CB  HIS A  58      -9.465   3.775   0.592  1.00  8.01           C  
ATOM    854  CG  HIS A  58      -8.226   3.325  -0.101  1.00  8.01           C  
ATOM    855  ND1 HIS A  58      -7.984   3.592  -1.424  1.00  8.01           N  
ATOM    856  CD2 HIS A  58      -7.189   2.562   0.330  1.00  8.01           C  
ATOM    857  CE1 HIS A  58      -6.838   3.020  -1.781  1.00  8.01           C  
ATOM    858  NE2 HIS A  58      -6.348   2.385  -0.737  1.00  8.01           N  
ATOM    859  H   HIS A  58      -9.588   1.334   0.932  1.00  8.01           H  
ATOM    860  HA  HIS A  58      -8.752   3.454   2.596  1.00  8.01           H  
ATOM    861 1HB  HIS A  58     -10.328   3.488  -0.017  1.00  8.01           H  
ATOM    862 2HB  HIS A  58      -9.458   4.862   0.660  1.00  8.01           H  
ATOM    863  HD2 HIS A  58      -7.057   2.148   1.330  1.00  8.01           H  
ATOM    864  HE1 HIS A  58      -6.386   3.055  -2.771  1.00  8.01           H  
ATOM    865  HE2 HIS A  58      -5.490   1.847  -0.729  1.00  8.01           H  
ATOM    866  N   PHE A  59     -12.005   3.085   2.370  1.00  8.27           N  
ATOM    867  CA  PHE A  59     -13.289   3.550   2.880  1.00  8.27           C  
ATOM    868  C   PHE A  59     -13.766   2.825   4.140  1.00  8.27           C  
ATOM    869  O   PHE A  59     -14.908   3.011   4.558  1.00  8.27           O  
ATOM    870  CB  PHE A  59     -14.380   3.454   1.811  1.00  8.27           C  
ATOM    871  CG  PHE A  59     -14.183   4.377   0.638  1.00  8.27           C  
ATOM    872  CD1 PHE A  59     -13.295   5.441   0.696  1.00  8.27           C  
ATOM    873  CD2 PHE A  59     -14.918   4.205  -0.513  1.00  8.27           C  
ATOM    874  CE1 PHE A  59     -13.138   6.286  -0.379  1.00  8.27           C  
ATOM    875  CE2 PHE A  59     -14.770   5.051  -1.585  1.00  8.27           C  
ATOM    876  CZ  PHE A  59     -13.875   6.090  -1.520  1.00  8.27           C  
ATOM    877  H   PHE A  59     -11.971   2.238   1.822  1.00  8.27           H  
ATOM    878  HA  PHE A  59     -13.179   4.603   3.138  1.00  8.27           H  
ATOM    879 1HB  PHE A  59     -14.417   2.430   1.430  1.00  8.27           H  
ATOM    880 2HB  PHE A  59     -15.349   3.667   2.259  1.00  8.27           H  
ATOM    881  HD1 PHE A  59     -12.717   5.607   1.604  1.00  8.27           H  
ATOM    882  HD2 PHE A  59     -15.625   3.380  -0.564  1.00  8.27           H  
ATOM    883  HE1 PHE A  59     -12.431   7.115  -0.319  1.00  8.27           H  
ATOM    884  HE2 PHE A  59     -15.355   4.896  -2.486  1.00  8.27           H  
ATOM    885  HZ  PHE A  59     -13.754   6.760  -2.370  1.00  8.27           H  
ATOM    886  N   GLY A  60     -12.919   1.989   4.744  1.00  8.42           N  
ATOM    887  CA  GLY A  60     -13.326   1.274   5.955  1.00  8.42           C  
ATOM    888  C   GLY A  60     -14.107  -0.028   5.715  1.00  8.42           C  
ATOM    889  O   GLY A  60     -14.654  -0.601   6.658  1.00  8.42           O  
ATOM    890  H   GLY A  60     -11.970   1.853   4.389  1.00  8.42           H  
ATOM    891 1HA  GLY A  60     -12.432   1.047   6.535  1.00  8.42           H  
ATOM    892 2HA  GLY A  60     -13.927   1.941   6.569  1.00  8.42           H  
ATOM    893  N   VAL A  61     -14.178  -0.484   4.463  1.00  8.42           N  
ATOM    894  CA  VAL A  61     -14.885  -1.708   4.092  1.00  8.42           C  
ATOM    895  C   VAL A  61     -13.985  -2.874   4.422  1.00  8.42           C  
ATOM    896  O   VAL A  61     -14.430  -3.949   4.868  1.00  8.42           O  
ATOM    897  CB  VAL A  61     -15.189  -1.774   2.606  1.00  8.42           C  
ATOM    898  CG1 VAL A  61     -15.847  -3.109   2.284  1.00  8.42           C  
ATOM    899  CG2 VAL A  61     -15.994  -0.571   2.205  1.00  8.42           C  
ATOM    900  H   VAL A  61     -13.694   0.015   3.725  1.00  8.42           H  
ATOM    901  HA  VAL A  61     -15.802  -1.773   4.649  1.00  8.42           H  
ATOM    902  HB  VAL A  61     -14.276  -1.781   2.079  1.00  8.42           H  
ATOM    903 1HG1 VAL A  61     -16.013  -3.182   1.216  1.00  8.42           H  
ATOM    904 2HG1 VAL A  61     -15.183  -3.917   2.593  1.00  8.42           H  
ATOM    905 3HG1 VAL A  61     -16.786  -3.188   2.806  1.00  8.42           H  
ATOM    906 1HG2 VAL A  61     -16.190  -0.586   1.141  1.00  8.42           H  
ATOM    907 2HG2 VAL A  61     -16.926  -0.568   2.747  1.00  8.42           H  
ATOM    908 3HG2 VAL A  61     -15.433   0.332   2.448  1.00  8.42           H  
ATOM    909  N   ASP A  62     -12.701  -2.626   4.153  1.00  8.28           N  
ATOM    910  CA  ASP A  62     -11.610  -3.562   4.316  1.00  8.28           C  
ATOM    911  C   ASP A  62     -11.804  -4.753   3.391  1.00  8.28           C  
ATOM    912  O   ASP A  62     -12.222  -4.574   2.253  1.00  8.28           O  
ATOM    913  CB  ASP A  62     -11.574  -3.916   5.829  1.00  8.28           C  
ATOM    914  CG  ASP A  62     -10.362  -4.623   6.349  1.00  8.28           C  
ATOM    915  OD1 ASP A  62     -10.374  -5.818   6.193  1.00  8.28           O  
ATOM    916  OD2 ASP A  62      -9.439  -4.007   6.868  1.00  8.28           O  
ATOM    917  H   ASP A  62     -12.488  -1.705   3.775  1.00  8.28           H  
ATOM    918  HA  ASP A  62     -10.680  -3.083   4.047  1.00  8.28           H  
ATOM    919 1HB  ASP A  62     -11.690  -2.992   6.401  1.00  8.28           H  
ATOM    920 2HB  ASP A  62     -12.426  -4.534   6.076  1.00  8.28           H  
ATOM    921  N   GLU A  63     -11.498  -5.952   3.855  1.00  7.99           N  
ATOM    922  CA  GLU A  63     -11.625  -7.153   3.072  1.00  7.99           C  
ATOM    923  C   GLU A  63     -12.662  -7.908   3.843  1.00  7.99           C  
ATOM    924  O   GLU A  63     -13.348  -8.799   3.341  1.00  7.99           O  
ATOM    925  CB  GLU A  63     -10.283  -7.870   2.933  1.00  7.99           C  
ATOM    926  CG  GLU A  63      -9.221  -6.993   2.241  1.00  7.99           C  
ATOM    927  CD  GLU A  63      -7.910  -7.683   1.988  1.00  7.99           C  
ATOM    928  OE1 GLU A  63      -7.874  -8.506   1.101  1.00  7.99           O  
ATOM    929  OE2 GLU A  63      -6.947  -7.382   2.649  1.00  7.99           O  
ATOM    930  H   GLU A  63     -11.171  -6.069   4.804  1.00  7.99           H  
ATOM    931  HA  GLU A  63     -12.017  -6.922   2.081  1.00  7.99           H  
ATOM    932 1HB  GLU A  63      -9.913  -8.146   3.922  1.00  7.99           H  
ATOM    933 2HB  GLU A  63     -10.408  -8.786   2.355  1.00  7.99           H  
ATOM    934 1HG  GLU A  63      -9.627  -6.647   1.290  1.00  7.99           H  
ATOM    935 2HG  GLU A  63      -9.043  -6.115   2.864  1.00  7.99           H  
ATOM    936  N   ALA A  64     -12.803  -7.451   5.094  1.00  7.58           N  
ATOM    937  CA  ALA A  64     -13.771  -7.988   6.039  1.00  7.58           C  
ATOM    938  C   ALA A  64     -15.192  -7.896   5.468  1.00  7.58           C  
ATOM    939  O   ALA A  64     -16.003  -8.800   5.678  1.00  7.58           O  
ATOM    940  CB  ALA A  64     -13.693  -7.220   7.345  1.00  7.58           C  
ATOM    941  H   ALA A  64     -12.129  -6.734   5.408  1.00  7.58           H  
ATOM    942  HA  ALA A  64     -13.538  -9.038   6.213  1.00  7.58           H  
ATOM    943 1HB  ALA A  64     -14.407  -7.631   8.054  1.00  7.58           H  
ATOM    944 2HB  ALA A  64     -12.682  -7.297   7.751  1.00  7.58           H  
ATOM    945 3HB  ALA A  64     -13.930  -6.173   7.158  1.00  7.58           H  
ATOM    946  N   GLY A  65     -15.482  -6.823   4.715  1.00  7.07           N  
ATOM    947  CA  GLY A  65     -16.790  -6.674   4.092  1.00  7.07           C  
ATOM    948  C   GLY A  65     -17.792  -5.893   4.926  1.00  7.07           C  
ATOM    949  O   GLY A  65     -18.924  -6.334   5.112  1.00  7.07           O  
ATOM    950  H   GLY A  65     -14.798  -6.077   4.601  1.00  7.07           H  
ATOM    951 1HA  GLY A  65     -16.665  -6.178   3.130  1.00  7.07           H  
ATOM    952 2HA  GLY A  65     -17.194  -7.661   3.876  1.00  7.07           H  
ATOM    953  N   ALA A  66     -17.390  -4.734   5.453  1.00  6.54           N  
ATOM    954  CA  ALA A  66     -18.342  -3.935   6.237  1.00  6.54           C  
ATOM    955  C   ALA A  66     -19.581  -3.550   5.414  1.00  6.54           C  
ATOM    956  O   ALA A  66     -20.688  -3.487   5.947  1.00  6.54           O  
ATOM    957  CB  ALA A  66     -17.702  -2.671   6.766  1.00  6.54           C  
ATOM    958  H   ALA A  66     -16.433  -4.411   5.297  1.00  6.54           H  
ATOM    959  HA  ALA A  66     -18.667  -4.549   7.079  1.00  6.54           H  
ATOM    960 1HB  ALA A  66     -18.426  -2.128   7.371  1.00  6.54           H  
ATOM    961 2HB  ALA A  66     -16.830  -2.916   7.372  1.00  6.54           H  
ATOM    962 3HB  ALA A  66     -17.412  -2.054   5.950  1.00  6.54           H  
ATOM    963  N   ASP A  67     -19.373  -3.279   4.120  1.00  6.05           N  
ATOM    964  CA  ASP A  67     -20.446  -2.907   3.199  1.00  6.05           C  
ATOM    965  C   ASP A  67     -20.825  -4.127   2.362  1.00  6.05           C  
ATOM    966  O   ASP A  67     -19.986  -5.003   2.132  1.00  6.05           O  
ATOM    967  CB  ASP A  67     -20.015  -1.764   2.284  1.00  6.05           C  
ATOM    968  CG  ASP A  67     -19.734  -0.453   3.017  1.00  6.05           C  
ATOM    969  OD1 ASP A  67     -20.121  -0.313   4.150  1.00  6.05           O  
ATOM    970  OD2 ASP A  67     -19.154   0.412   2.414  1.00  6.05           O  
ATOM    971  H   ASP A  67     -18.437  -3.356   3.766  1.00  6.05           H  
ATOM    972  HA  ASP A  67     -21.323  -2.595   3.768  1.00  6.05           H  
ATOM    973 1HB  ASP A  67     -19.128  -2.061   1.759  1.00  6.05           H  
ATOM    974 2HB  ASP A  67     -20.790  -1.590   1.540  1.00  6.05           H  
ATOM    975  N   GLY A  68     -22.070  -4.194   1.879  1.00  5.62           N  
ATOM    976  CA  GLY A  68     -22.442  -5.354   1.076  1.00  5.62           C  
ATOM    977  C   GLY A  68     -22.003  -5.181  -0.378  1.00  5.62           C  
ATOM    978  O   GLY A  68     -21.830  -4.053  -0.831  1.00  5.62           O  
ATOM    979  H   GLY A  68     -22.746  -3.442   2.064  1.00  5.62           H  
ATOM    980 1HA  GLY A  68     -21.988  -6.229   1.529  1.00  5.62           H  
ATOM    981 2HA  GLY A  68     -23.523  -5.486   1.121  1.00  5.62           H  
ATOM    982  N   PRO A  69     -21.935  -6.261  -1.177  1.00  5.24           N  
ATOM    983  CA  PRO A  69     -21.614  -6.251  -2.598  1.00  5.24           C  
ATOM    984  C   PRO A  69     -22.441  -5.252  -3.401  1.00  5.24           C  
ATOM    985  O   PRO A  69     -21.946  -4.658  -4.355  1.00  5.24           O  
ATOM    986  CB  PRO A  69     -21.954  -7.685  -3.005  1.00  5.24           C  
ATOM    987  CG  PRO A  69     -21.695  -8.496  -1.762  1.00  5.24           C  
ATOM    988  CD  PRO A  69     -22.158  -7.615  -0.623  1.00  5.24           C  
ATOM    989  HA  PRO A  69     -20.540  -6.057  -2.723  1.00  5.24           H  
ATOM    990 1HB  PRO A  69     -23.000  -7.741  -3.348  1.00  5.24           H  
ATOM    991 2HB  PRO A  69     -21.325  -7.994  -3.853  1.00  5.24           H  
ATOM    992 1HG  PRO A  69     -22.242  -9.451  -1.814  1.00  5.24           H  
ATOM    993 2HG  PRO A  69     -20.626  -8.747  -1.694  1.00  5.24           H  
ATOM    994 1HD  PRO A  69     -23.220  -7.783  -0.389  1.00  5.24           H  
ATOM    995 2HD  PRO A  69     -21.496  -7.822   0.225  1.00  5.24           H  
ATOM    996  N   GLU A  70     -23.699  -5.043  -3.009  1.00  4.92           N  
ATOM    997  CA  GLU A  70     -24.562  -4.097  -3.711  1.00  4.92           C  
ATOM    998  C   GLU A  70     -24.093  -2.660  -3.514  1.00  4.92           C  
ATOM    999  O   GLU A  70     -24.221  -1.807  -4.399  1.00  4.92           O  
ATOM   1000  CB  GLU A  70     -26.000  -4.242  -3.223  1.00  4.92           C  
ATOM   1001  CG  GLU A  70     -26.658  -5.562  -3.613  1.00  4.92           C  
ATOM   1002  CD  GLU A  70     -28.070  -5.705  -3.089  1.00  4.92           C  
ATOM   1003  OE1 GLU A  70     -28.493  -4.870  -2.325  1.00  4.92           O  
ATOM   1004  OE2 GLU A  70     -28.724  -6.653  -3.459  1.00  4.92           O  
ATOM   1005  H   GLU A  70     -24.074  -5.551  -2.222  1.00  4.92           H  
ATOM   1006  HA  GLU A  70     -24.527  -4.325  -4.777  1.00  4.92           H  
ATOM   1007 1HB  GLU A  70     -26.022  -4.158  -2.136  1.00  4.92           H  
ATOM   1008 2HB  GLU A  70     -26.603  -3.430  -3.627  1.00  4.92           H  
ATOM   1009 1HG  GLU A  70     -26.676  -5.635  -4.699  1.00  4.92           H  
ATOM   1010 2HG  GLU A  70     -26.047  -6.381  -3.231  1.00  4.92           H  
ATOM   1011  N   GLU A  71     -23.603  -2.384  -2.313  1.00  4.62           N  
ATOM   1012  CA  GLU A  71     -23.175  -1.058  -1.931  1.00  4.62           C  
ATOM   1013  C   GLU A  71     -21.828  -0.800  -2.570  1.00  4.62           C  
ATOM   1014  O   GLU A  71     -21.553   0.297  -3.068  1.00  4.62           O  
ATOM   1015  CB  GLU A  71     -23.145  -0.975  -0.404  1.00  4.62           C  
ATOM   1016  CG  GLU A  71     -24.549  -1.071   0.228  1.00  4.62           C  
ATOM   1017  CD  GLU A  71     -24.567  -1.162   1.740  1.00  4.62           C  
ATOM   1018  OE1 GLU A  71     -23.895  -2.014   2.297  1.00  4.62           O  
ATOM   1019  OE2 GLU A  71     -25.260  -0.375   2.343  1.00  4.62           O  
ATOM   1020  H   GLU A  71     -23.467  -3.137  -1.650  1.00  4.62           H  
ATOM   1021  HA  GLU A  71     -23.889  -0.328  -2.313  1.00  4.62           H  
ATOM   1022 1HB  GLU A  71     -22.542  -1.782  -0.008  1.00  4.62           H  
ATOM   1023 2HB  GLU A  71     -22.685  -0.037  -0.093  1.00  4.62           H  
ATOM   1024 1HG  GLU A  71     -25.125  -0.198  -0.076  1.00  4.62           H  
ATOM   1025 2HG  GLU A  71     -25.044  -1.953  -0.183  1.00  4.62           H  
ATOM   1026  N   LEU A  72     -21.008  -1.849  -2.596  1.00  4.31           N  
ATOM   1027  CA  LEU A  72     -19.693  -1.759  -3.187  1.00  4.31           C  
ATOM   1028  C   LEU A  72     -19.854  -1.558  -4.684  1.00  4.31           C  
ATOM   1029  O   LEU A  72     -19.190  -0.708  -5.276  1.00  4.31           O  
ATOM   1030  CB  LEU A  72     -18.920  -3.019  -2.843  1.00  4.31           C  
ATOM   1031  CG  LEU A  72     -18.635  -3.133  -1.342  1.00  4.31           C  
ATOM   1032  CD1 LEU A  72     -17.999  -4.465  -1.021  1.00  4.31           C  
ATOM   1033  CD2 LEU A  72     -17.785  -1.987  -0.938  1.00  4.31           C  
ATOM   1034  H   LEU A  72     -21.307  -2.717  -2.151  1.00  4.31           H  
ATOM   1035  HA  LEU A  72     -19.174  -0.901  -2.770  1.00  4.31           H  
ATOM   1036 1HB  LEU A  72     -19.500  -3.884  -3.149  1.00  4.31           H  
ATOM   1037 2HB  LEU A  72     -17.970  -3.021  -3.381  1.00  4.31           H  
ATOM   1038  HG  LEU A  72     -19.571  -3.083  -0.792  1.00  4.31           H  
ATOM   1039 1HD1 LEU A  72     -17.823  -4.531   0.053  1.00  4.31           H  
ATOM   1040 2HD1 LEU A  72     -18.668  -5.267  -1.324  1.00  4.31           H  
ATOM   1041 3HD1 LEU A  72     -17.049  -4.555  -1.556  1.00  4.31           H  
ATOM   1042 1HD2 LEU A  72     -17.599  -2.041   0.109  1.00  4.31           H  
ATOM   1043 2HD2 LEU A  72     -16.848  -2.019  -1.480  1.00  4.31           H  
ATOM   1044 3HD2 LEU A  72     -18.303  -1.061  -1.161  1.00  4.31           H  
ATOM   1045  N   ALA A  73     -20.828  -2.255  -5.281  1.00  3.96           N  
ATOM   1046  CA  ALA A  73     -21.117  -2.062  -6.687  1.00  3.96           C  
ATOM   1047  C   ALA A  73     -21.514  -0.616  -6.903  1.00  3.96           C  
ATOM   1048  O   ALA A  73     -21.113  -0.007  -7.891  1.00  3.96           O  
ATOM   1049  CB  ALA A  73     -22.222  -2.992  -7.142  1.00  3.96           C  
ATOM   1050  H   ALA A  73     -21.346  -2.962  -4.770  1.00  3.96           H  
ATOM   1051  HA  ALA A  73     -20.219  -2.265  -7.261  1.00  3.96           H  
ATOM   1052 1HB  ALA A  73     -22.416  -2.831  -8.199  1.00  3.96           H  
ATOM   1053 2HB  ALA A  73     -21.915  -4.023  -6.977  1.00  3.96           H  
ATOM   1054 3HB  ALA A  73     -23.123  -2.788  -6.571  1.00  3.96           H  
ATOM   1055  N   GLY A  74     -22.267  -0.034  -5.965  1.00  3.60           N  
ATOM   1056  CA  GLY A  74     -22.646   1.363  -6.078  1.00  3.60           C  
ATOM   1057  C   GLY A  74     -21.411   2.267  -6.140  1.00  3.60           C  
ATOM   1058  O   GLY A  74     -21.377   3.231  -6.912  1.00  3.60           O  
ATOM   1059  H   GLY A  74     -22.622  -0.582  -5.180  1.00  3.60           H  
ATOM   1060 1HA  GLY A  74     -23.262   1.504  -6.964  1.00  3.60           H  
ATOM   1061 2HA  GLY A  74     -23.252   1.632  -5.213  1.00  3.60           H  
ATOM   1062  N   LEU A  75     -20.366   1.933  -5.372  1.00  3.22           N  
ATOM   1063  CA  LEU A  75     -19.147   2.744  -5.399  1.00  3.22           C  
ATOM   1064  C   LEU A  75     -18.496   2.671  -6.775  1.00  3.22           C  
ATOM   1065  O   LEU A  75     -18.021   3.678  -7.325  1.00  3.22           O  
ATOM   1066  CB  LEU A  75     -18.091   2.210  -4.414  1.00  3.22           C  
ATOM   1067  CG  LEU A  75     -18.376   2.282  -2.942  1.00  3.22           C  
ATOM   1068  CD1 LEU A  75     -17.245   1.551  -2.225  1.00  3.22           C  
ATOM   1069  CD2 LEU A  75     -18.479   3.724  -2.502  1.00  3.22           C  
ATOM   1070  H   LEU A  75     -20.458   1.136  -4.737  1.00  3.22           H  
ATOM   1071  HA  LEU A  75     -19.398   3.778  -5.171  1.00  3.22           H  
ATOM   1072 1HB  LEU A  75     -17.883   1.179  -4.650  1.00  3.22           H  
ATOM   1073 2HB  LEU A  75     -17.173   2.767  -4.578  1.00  3.22           H  
ATOM   1074  HG  LEU A  75     -19.312   1.762  -2.721  1.00  3.22           H  
ATOM   1075 1HD1 LEU A  75     -17.417   1.558  -1.148  1.00  3.22           H  
ATOM   1076 2HD1 LEU A  75     -17.198   0.525  -2.577  1.00  3.22           H  
ATOM   1077 3HD1 LEU A  75     -16.309   2.039  -2.441  1.00  3.22           H  
ATOM   1078 1HD2 LEU A  75     -18.674   3.763  -1.429  1.00  3.22           H  
ATOM   1079 2HD2 LEU A  75     -17.549   4.235  -2.721  1.00  3.22           H  
ATOM   1080 3HD2 LEU A  75     -19.296   4.208  -3.039  1.00  3.22           H  
ATOM   1081  N   TYR A  76     -18.514   1.466  -7.343  1.00  2.85           N  
ATOM   1082  CA  TYR A  76     -17.869   1.215  -8.620  1.00  2.85           C  
ATOM   1083  C   TYR A  76     -18.634   1.892  -9.740  1.00  2.85           C  
ATOM   1084  O   TYR A  76     -18.034   2.470 -10.649  1.00  2.85           O  
ATOM   1085  CB  TYR A  76     -17.825  -0.284  -8.884  1.00  2.85           C  
ATOM   1086  CG  TYR A  76     -17.098  -1.064  -7.827  1.00  2.85           C  
ATOM   1087  CD1 TYR A  76     -17.340  -2.410  -7.723  1.00  2.85           C  
ATOM   1088  CD2 TYR A  76     -16.240  -0.439  -6.933  1.00  2.85           C  
ATOM   1089  CE1 TYR A  76     -16.733  -3.142  -6.753  1.00  2.85           C  
ATOM   1090  CE2 TYR A  76     -15.621  -1.178  -5.946  1.00  2.85           C  
ATOM   1091  CZ  TYR A  76     -15.871  -2.531  -5.862  1.00  2.85           C  
ATOM   1092  OH  TYR A  76     -15.286  -3.290  -4.892  1.00  2.85           O  
ATOM   1093  H   TYR A  76     -18.944   0.692  -6.829  1.00  2.85           H  
ATOM   1094  HA  TYR A  76     -16.862   1.627  -8.593  1.00  2.85           H  
ATOM   1095 1HB  TYR A  76     -18.840  -0.670  -8.955  1.00  2.85           H  
ATOM   1096 2HB  TYR A  76     -17.343  -0.474  -9.844  1.00  2.85           H  
ATOM   1097  HD1 TYR A  76     -18.029  -2.887  -8.416  1.00  2.85           H  
ATOM   1098  HD2 TYR A  76     -16.069   0.629  -7.006  1.00  2.85           H  
ATOM   1099  HE1 TYR A  76     -16.935  -4.198  -6.674  1.00  2.85           H  
ATOM   1100  HE2 TYR A  76     -14.947  -0.698  -5.234  1.00  2.85           H  
ATOM   1101  HH  TYR A  76     -14.832  -2.726  -4.246  1.00  2.85           H  
ATOM   1102  N   ARG A  77     -19.968   1.816  -9.664  1.00  2.51           N  
ATOM   1103  CA  ARG A  77     -20.874   2.385 -10.649  1.00  2.51           C  
ATOM   1104  C   ARG A  77     -20.816   3.895 -10.622  1.00  2.51           C  
ATOM   1105  O   ARG A  77     -20.869   4.536 -11.668  1.00  2.51           O  
ATOM   1106  CB  ARG A  77     -22.288   1.893 -10.390  1.00  2.51           C  
ATOM   1107  CG  ARG A  77     -22.496   0.418 -10.716  1.00  2.51           C  
ATOM   1108  CD  ARG A  77     -23.802  -0.087 -10.263  1.00  2.51           C  
ATOM   1109  NE  ARG A  77     -23.966  -1.498 -10.584  1.00  2.51           N  
ATOM   1110  CZ  ARG A  77     -24.888  -2.311 -10.030  1.00  2.51           C  
ATOM   1111  NH1 ARG A  77     -25.715  -1.846  -9.120  1.00  2.51           N  
ATOM   1112  NH2 ARG A  77     -24.957  -3.578 -10.398  1.00  2.51           N  
ATOM   1113  H   ARG A  77     -20.374   1.306  -8.883  1.00  2.51           H  
ATOM   1114  HA  ARG A  77     -20.572   2.043 -11.636  1.00  2.51           H  
ATOM   1115 1HB  ARG A  77     -22.526   2.033  -9.337  1.00  2.51           H  
ATOM   1116 2HB  ARG A  77     -22.997   2.477 -10.972  1.00  2.51           H  
ATOM   1117 1HG  ARG A  77     -22.436   0.278 -11.794  1.00  2.51           H  
ATOM   1118 2HG  ARG A  77     -21.721  -0.167 -10.240  1.00  2.51           H  
ATOM   1119 1HD  ARG A  77     -23.873   0.028  -9.180  1.00  2.51           H  
ATOM   1120 2HD  ARG A  77     -24.601   0.472 -10.745  1.00  2.51           H  
ATOM   1121  HE  ARG A  77     -23.345  -1.894 -11.279  1.00  2.51           H  
ATOM   1122 1HH1 ARG A  77     -25.660  -0.879  -8.833  1.00  2.51           H  
ATOM   1123 2HH1 ARG A  77     -26.402  -2.457  -8.702  1.00  2.51           H  
ATOM   1124 1HH2 ARG A  77     -24.321  -3.937 -11.096  1.00  2.51           H  
ATOM   1125 2HH2 ARG A  77     -25.647  -4.187  -9.982  1.00  2.51           H  
ATOM   1126  N   GLY A  78     -20.682   4.472  -9.429  1.00  2.21           N  
ATOM   1127  CA  GLY A  78     -20.565   5.913  -9.286  1.00  2.21           C  
ATOM   1128  C   GLY A  78     -19.326   6.399 -10.027  1.00  2.21           C  
ATOM   1129  O   GLY A  78     -19.405   7.271 -10.901  1.00  2.21           O  
ATOM   1130  H   GLY A  78     -20.685   3.902  -8.583  1.00  2.21           H  
ATOM   1131 1HA  GLY A  78     -21.455   6.398  -9.683  1.00  2.21           H  
ATOM   1132 2HA  GLY A  78     -20.491   6.164  -8.228  1.00  2.21           H  
ATOM   1133  N   LEU A  79     -18.173   5.814  -9.689  1.00  1.96           N  
ATOM   1134  CA  LEU A  79     -16.922   6.195 -10.327  1.00  1.96           C  
ATOM   1135  C   LEU A  79     -16.967   5.931 -11.827  1.00  1.96           C  
ATOM   1136  O   LEU A  79     -16.583   6.781 -12.637  1.00  1.96           O  
ATOM   1137  CB  LEU A  79     -15.753   5.440  -9.694  1.00  1.96           C  
ATOM   1138  CG  LEU A  79     -14.397   5.741 -10.316  1.00  1.96           C  
ATOM   1139  CD1 LEU A  79     -14.110   7.242 -10.174  1.00  1.96           C  
ATOM   1140  CD2 LEU A  79     -13.332   4.919  -9.620  1.00  1.96           C  
ATOM   1141  H   LEU A  79     -18.167   5.092  -8.963  1.00  1.96           H  
ATOM   1142  HA  LEU A  79     -16.769   7.260 -10.169  1.00  1.96           H  
ATOM   1143 1HB  LEU A  79     -15.707   5.682  -8.633  1.00  1.96           H  
ATOM   1144 2HB  LEU A  79     -15.940   4.365  -9.792  1.00  1.96           H  
ATOM   1145  HG  LEU A  79     -14.417   5.486 -11.374  1.00  1.96           H  
ATOM   1146 1HD1 LEU A  79     -13.146   7.481 -10.613  1.00  1.96           H  
ATOM   1147 2HD1 LEU A  79     -14.889   7.811 -10.686  1.00  1.96           H  
ATOM   1148 3HD1 LEU A  79     -14.098   7.509  -9.119  1.00  1.96           H  
ATOM   1149 1HD2 LEU A  79     -12.359   5.125 -10.065  1.00  1.96           H  
ATOM   1150 2HD2 LEU A  79     -13.310   5.170  -8.561  1.00  1.96           H  
ATOM   1151 3HD2 LEU A  79     -13.569   3.874  -9.737  1.00  1.96           H  
ATOM   1152  N   PHE A  80     -17.433   4.756 -12.208  1.00  1.74           N  
ATOM   1153  CA  PHE A  80     -17.512   4.408 -13.604  1.00  1.74           C  
ATOM   1154  C   PHE A  80     -18.363   5.401 -14.384  1.00  1.74           C  
ATOM   1155  O   PHE A  80     -17.946   5.880 -15.441  1.00  1.74           O  
ATOM   1156  CB  PHE A  80     -18.094   3.028 -13.769  1.00  1.74           C  
ATOM   1157  CG  PHE A  80     -18.202   2.681 -15.138  1.00  1.74           C  
ATOM   1158  CD1 PHE A  80     -17.107   2.211 -15.805  1.00  1.74           C  
ATOM   1159  CD2 PHE A  80     -19.386   2.846 -15.802  1.00  1.74           C  
ATOM   1160  CE1 PHE A  80     -17.188   1.908 -17.102  1.00  1.74           C  
ATOM   1161  CE2 PHE A  80     -19.463   2.544 -17.108  1.00  1.74           C  
ATOM   1162  CZ  PHE A  80     -18.360   2.079 -17.739  1.00  1.74           C  
ATOM   1163  H   PHE A  80     -17.738   4.069 -11.522  1.00  1.74           H  
ATOM   1164  HA  PHE A  80     -16.506   4.422 -14.019  1.00  1.74           H  
ATOM   1165 1HB  PHE A  80     -17.464   2.294 -13.266  1.00  1.74           H  
ATOM   1166 2HB  PHE A  80     -19.081   2.990 -13.320  1.00  1.74           H  
ATOM   1167  HD1 PHE A  80     -16.174   2.083 -15.281  1.00  1.74           H  
ATOM   1168  HD2 PHE A  80     -20.259   3.229 -15.270  1.00  1.74           H  
ATOM   1169  HE1 PHE A  80     -16.311   1.528 -17.637  1.00  1.74           H  
ATOM   1170  HE2 PHE A  80     -20.399   2.677 -17.657  1.00  1.74           H  
ATOM   1171  HZ  PHE A  80     -18.421   1.853 -18.730  1.00  1.74           H  
ATOM   1172  N   ALA A  81     -19.568   5.699 -13.877  1.00  1.56           N  
ATOM   1173  CA  ALA A  81     -20.491   6.622 -14.524  1.00  1.56           C  
ATOM   1174  C   ALA A  81     -19.865   7.995 -14.670  1.00  1.56           C  
ATOM   1175  O   ALA A  81     -20.099   8.687 -15.658  1.00  1.56           O  
ATOM   1176  CB  ALA A  81     -21.774   6.729 -13.725  1.00  1.56           C  
ATOM   1177  H   ALA A  81     -19.868   5.272 -13.004  1.00  1.56           H  
ATOM   1178  HA  ALA A  81     -20.716   6.239 -15.518  1.00  1.56           H  
ATOM   1179 1HB  ALA A  81     -22.463   7.407 -14.225  1.00  1.56           H  
ATOM   1180 2HB  ALA A  81     -22.230   5.743 -13.637  1.00  1.56           H  
ATOM   1181 3HB  ALA A  81     -21.543   7.110 -12.727  1.00  1.56           H  
ATOM   1182  N   HIS A  82     -19.064   8.390 -13.679  1.00  1.41           N  
ATOM   1183  CA  HIS A  82     -18.362   9.660 -13.703  1.00  1.41           C  
ATOM   1184  C   HIS A  82     -17.435   9.684 -14.926  1.00  1.41           C  
ATOM   1185  O   HIS A  82     -17.429  10.648 -15.695  1.00  1.41           O  
ATOM   1186  CB  HIS A  82     -17.587   9.855 -12.390  1.00  1.41           C  
ATOM   1187  CG  HIS A  82     -16.861  11.124 -12.262  1.00  1.41           C  
ATOM   1188  ND1 HIS A  82     -17.485  12.333 -11.984  1.00  1.41           N  
ATOM   1189  CD2 HIS A  82     -15.552  11.389 -12.367  1.00  1.41           C  
ATOM   1190  CE1 HIS A  82     -16.565  13.285 -11.928  1.00  1.41           C  
ATOM   1191  NE2 HIS A  82     -15.391  12.732 -12.155  1.00  1.41           N  
ATOM   1192  H   HIS A  82     -18.952   7.792 -12.859  1.00  1.41           H  
ATOM   1193  HA  HIS A  82     -19.073  10.476 -13.802  1.00  1.41           H  
ATOM   1194 1HB  HIS A  82     -18.273   9.758 -11.548  1.00  1.41           H  
ATOM   1195 2HB  HIS A  82     -16.856   9.083 -12.288  1.00  1.41           H  
ATOM   1196  HD2 HIS A  82     -14.757  10.670 -12.584  1.00  1.41           H  
ATOM   1197  HE1 HIS A  82     -16.743  14.341 -11.731  1.00  1.41           H  
ATOM   1198  HE2 HIS A  82     -14.469  13.186 -12.192  1.00  1.41           H  
ATOM   1199  N   PHE A  83     -16.652   8.613 -15.113  1.00  1.28           N  
ATOM   1200  CA  PHE A  83     -15.760   8.527 -16.272  1.00  1.28           C  
ATOM   1201  C   PHE A  83     -16.490   8.363 -17.611  1.00  1.28           C  
ATOM   1202  O   PHE A  83     -16.096   8.955 -18.619  1.00  1.28           O  
ATOM   1203  CB  PHE A  83     -14.840   7.330 -16.183  1.00  1.28           C  
ATOM   1204  CG  PHE A  83     -13.651   7.399 -15.354  1.00  1.28           C  
ATOM   1205  CD1 PHE A  83     -13.582   6.766 -14.134  1.00  1.28           C  
ATOM   1206  CD2 PHE A  83     -12.557   8.057 -15.828  1.00  1.28           C  
ATOM   1207  CE1 PHE A  83     -12.419   6.798 -13.404  1.00  1.28           C  
ATOM   1208  CE2 PHE A  83     -11.411   8.098 -15.115  1.00  1.28           C  
ATOM   1209  CZ  PHE A  83     -11.330   7.466 -13.892  1.00  1.28           C  
ATOM   1210  H   PHE A  83     -16.689   7.850 -14.432  1.00  1.28           H  
ATOM   1211  HA  PHE A  83     -15.166   9.442 -16.311  1.00  1.28           H  
ATOM   1212 1HB  PHE A  83     -15.427   6.477 -15.840  1.00  1.28           H  
ATOM   1213 2HB  PHE A  83     -14.519   7.113 -17.176  1.00  1.28           H  
ATOM   1214  HD1 PHE A  83     -14.454   6.226 -13.764  1.00  1.28           H  
ATOM   1215  HD2 PHE A  83     -12.615   8.550 -16.801  1.00  1.28           H  
ATOM   1216  HE1 PHE A  83     -12.360   6.289 -12.449  1.00  1.28           H  
ATOM   1217  HE2 PHE A  83     -10.566   8.626 -15.526  1.00  1.28           H  
ATOM   1218  HZ  PHE A  83     -10.406   7.492 -13.319  1.00  1.28           H  
ATOM   1219  N   ASP A  84     -17.580   7.589 -17.631  1.00  1.18           N  
ATOM   1220  CA  ASP A  84     -18.317   7.310 -18.870  1.00  1.18           C  
ATOM   1221  C   ASP A  84     -19.200   8.482 -19.251  1.00  1.18           C  
ATOM   1222  O   ASP A  84     -20.429   8.388 -19.258  1.00  1.18           O  
ATOM   1223  CB  ASP A  84     -19.172   6.037 -18.676  1.00  1.18           C  
ATOM   1224  CG  ASP A  84     -19.936   5.520 -19.936  1.00  1.18           C  
ATOM   1225  OD1 ASP A  84     -19.695   5.981 -21.028  1.00  1.18           O  
ATOM   1226  OD2 ASP A  84     -20.784   4.655 -19.777  1.00  1.18           O  
ATOM   1227  H   ASP A  84     -17.879   7.138 -16.769  1.00  1.18           H  
ATOM   1228  HA  ASP A  84     -17.600   7.143 -19.675  1.00  1.18           H  
ATOM   1229 1HB  ASP A  84     -18.524   5.236 -18.313  1.00  1.18           H  
ATOM   1230 2HB  ASP A  84     -19.899   6.226 -17.887  1.00  1.18           H  
ATOM   1231  N   ARG A  85     -18.546   9.555 -19.682  1.00  1.10           N  
ATOM   1232  CA  ARG A  85     -19.186  10.820 -19.990  1.00  1.10           C  
ATOM   1233  C   ARG A  85     -20.195  10.702 -21.123  1.00  1.10           C  
ATOM   1234  O   ARG A  85     -21.244  11.347 -21.082  1.00  1.10           O  
ATOM   1235  CB  ARG A  85     -18.134  11.860 -20.353  1.00  1.10           C  
ATOM   1236  CG  ARG A  85     -17.247  12.320 -19.174  1.00  1.10           C  
ATOM   1237  CD  ARG A  85     -16.230  13.340 -19.595  1.00  1.10           C  
ATOM   1238  NE  ARG A  85     -15.353  13.743 -18.488  1.00  1.10           N  
ATOM   1239  CZ  ARG A  85     -14.452  14.747 -18.547  1.00  1.10           C  
ATOM   1240  NH1 ARG A  85     -14.342  15.459 -19.650  1.00  1.10           N  
ATOM   1241  NH2 ARG A  85     -13.689  15.022 -17.500  1.00  1.10           N  
ATOM   1242  H   ARG A  85     -17.529   9.488 -19.687  1.00  1.10           H  
ATOM   1243  HA  ARG A  85     -19.708  11.159 -19.095  1.00  1.10           H  
ATOM   1244 1HB  ARG A  85     -17.475  11.445 -21.122  1.00  1.10           H  
ATOM   1245 2HB  ARG A  85     -18.618  12.737 -20.776  1.00  1.10           H  
ATOM   1246 1HG  ARG A  85     -17.873  12.754 -18.395  1.00  1.10           H  
ATOM   1247 2HG  ARG A  85     -16.715  11.458 -18.765  1.00  1.10           H  
ATOM   1248 1HD  ARG A  85     -15.607  12.916 -20.384  1.00  1.10           H  
ATOM   1249 2HD  ARG A  85     -16.738  14.228 -19.970  1.00  1.10           H  
ATOM   1250  HE  ARG A  85     -15.409  13.214 -17.623  1.00  1.10           H  
ATOM   1251 1HH1 ARG A  85     -14.930  15.252 -20.446  1.00  1.10           H  
ATOM   1252 2HH1 ARG A  85     -13.674  16.216 -19.700  1.00  1.10           H  
ATOM   1253 1HH2 ARG A  85     -13.767  14.471 -16.627  1.00  1.10           H  
ATOM   1254 2HH2 ARG A  85     -13.022  15.784 -17.544  1.00  1.10           H  
ATOM   1255  N   ASP A  86     -19.911   9.856 -22.115  1.00  1.04           N  
ATOM   1256  CA  ASP A  86     -20.849   9.692 -23.219  1.00  1.04           C  
ATOM   1257  C   ASP A  86     -21.960   8.659 -22.952  1.00  1.04           C  
ATOM   1258  O   ASP A  86     -22.877   8.528 -23.765  1.00  1.04           O  
ATOM   1259  CB  ASP A  86     -20.107   9.380 -24.527  1.00  1.04           C  
ATOM   1260  CG  ASP A  86     -19.329  10.610 -25.074  1.00  1.04           C  
ATOM   1261  OD1 ASP A  86     -19.710  11.716 -24.751  1.00  1.04           O  
ATOM   1262  OD2 ASP A  86     -18.390  10.437 -25.811  1.00  1.04           O  
ATOM   1263  H   ASP A  86     -19.016   9.344 -22.117  1.00  1.04           H  
ATOM   1264  HA  ASP A  86     -21.341  10.652 -23.371  1.00  1.04           H  
ATOM   1265 1HB  ASP A  86     -19.394   8.564 -24.348  1.00  1.04           H  
ATOM   1266 2HB  ASP A  86     -20.814   9.028 -25.281  1.00  1.04           H  
ATOM   1267  N   GLY A  87     -21.910   7.935 -21.821  1.00  0.98           N  
ATOM   1268  CA  GLY A  87     -22.946   6.946 -21.519  1.00  0.98           C  
ATOM   1269  C   GLY A  87     -22.911   5.671 -22.382  1.00  0.98           C  
ATOM   1270  O   GLY A  87     -23.969   5.136 -22.720  1.00  0.98           O  
ATOM   1271  H   GLY A  87     -21.170   8.073 -21.131  1.00  0.98           H  
ATOM   1272 1HA  GLY A  87     -22.844   6.660 -20.471  1.00  0.98           H  
ATOM   1273 2HA  GLY A  87     -23.922   7.418 -21.616  1.00  0.98           H  
ATOM   1274  N   ASP A  88     -21.722   5.213 -22.788  1.00  0.93           N  
ATOM   1275  CA  ASP A  88     -21.615   4.036 -23.663  1.00  0.93           C  
ATOM   1276  C   ASP A  88     -21.445   2.676 -22.962  1.00  0.93           C  
ATOM   1277  O   ASP A  88     -21.425   1.641 -23.633  1.00  0.93           O  
ATOM   1278  CB  ASP A  88     -20.473   4.214 -24.674  1.00  0.93           C  
ATOM   1279  CG  ASP A  88     -20.755   5.286 -25.747  1.00  0.93           C  
ATOM   1280  OD1 ASP A  88     -21.867   5.352 -26.213  1.00  0.93           O  
ATOM   1281  OD2 ASP A  88     -19.853   6.003 -26.103  1.00  0.93           O  
ATOM   1282  H   ASP A  88     -20.877   5.660 -22.411  1.00  0.93           H  
ATOM   1283  HA  ASP A  88     -22.539   3.983 -24.238  1.00  0.93           H  
ATOM   1284 1HB  ASP A  88     -19.563   4.497 -24.130  1.00  0.93           H  
ATOM   1285 2HB  ASP A  88     -20.276   3.265 -25.167  1.00  0.93           H  
ATOM   1286  N   GLY A  89     -21.348   2.652 -21.629  1.00  0.89           N  
ATOM   1287  CA  GLY A  89     -21.177   1.389 -20.896  1.00  0.89           C  
ATOM   1288  C   GLY A  89     -19.711   0.965 -20.756  1.00  0.89           C  
ATOM   1289  O   GLY A  89     -19.403  -0.107 -20.199  1.00  0.89           O  
ATOM   1290  H   GLY A  89     -21.351   3.527 -21.089  1.00  0.89           H  
ATOM   1291 1HA  GLY A  89     -21.612   1.504 -19.903  1.00  0.89           H  
ATOM   1292 2HA  GLY A  89     -21.738   0.603 -21.397  1.00  0.89           H  
ATOM   1293  N   ALA A  90     -18.820   1.822 -21.260  1.00  0.86           N  
ATOM   1294  CA  ALA A  90     -17.376   1.626 -21.227  1.00  0.86           C  
ATOM   1295  C   ALA A  90     -16.663   2.975 -21.327  1.00  0.86           C  
ATOM   1296  O   ALA A  90     -17.175   3.893 -21.955  1.00  0.86           O  
ATOM   1297  CB  ALA A  90     -16.954   0.717 -22.338  1.00  0.86           C  
ATOM   1298  H   ALA A  90     -19.181   2.667 -21.680  1.00  0.86           H  
ATOM   1299  HA  ALA A  90     -17.104   1.170 -20.283  1.00  0.86           H  
ATOM   1300 1HB  ALA A  90     -15.900   0.594 -22.236  1.00  0.86           H  
ATOM   1301 2HB  ALA A  90     -17.451  -0.245 -22.245  1.00  0.86           H  
ATOM   1302 3HB  ALA A  90     -17.204   1.162 -23.295  1.00  0.86           H  
ATOM   1303  N   VAL A  91     -15.460   3.075 -20.771  1.00  0.83           N  
ATOM   1304  CA  VAL A  91     -14.691   4.321 -20.808  1.00  0.83           C  
ATOM   1305  C   VAL A  91     -13.555   4.285 -21.817  1.00  0.83           C  
ATOM   1306  O   VAL A  91     -12.680   3.417 -21.768  1.00  0.83           O  
ATOM   1307  CB  VAL A  91     -14.114   4.584 -19.412  1.00  0.83           C  
ATOM   1308  CG1 VAL A  91     -13.275   5.859 -19.390  1.00  0.83           C  
ATOM   1309  CG2 VAL A  91     -15.255   4.644 -18.443  1.00  0.83           C  
ATOM   1310  H   VAL A  91     -15.085   2.273 -20.280  1.00  0.83           H  
ATOM   1311  HA  VAL A  91     -15.368   5.137 -21.073  1.00  0.83           H  
ATOM   1312  HB  VAL A  91     -13.464   3.779 -19.148  1.00  0.83           H  
ATOM   1313 1HG1 VAL A  91     -12.861   6.013 -18.398  1.00  0.83           H  
ATOM   1314 2HG1 VAL A  91     -12.465   5.767 -20.105  1.00  0.83           H  
ATOM   1315 3HG1 VAL A  91     -13.903   6.710 -19.661  1.00  0.83           H  
ATOM   1316 1HG2 VAL A  91     -14.886   4.786 -17.446  1.00  0.83           H  
ATOM   1317 2HG2 VAL A  91     -15.913   5.461 -18.715  1.00  0.83           H  
ATOM   1318 3HG2 VAL A  91     -15.792   3.725 -18.494  1.00  0.83           H  
ATOM   1319  N   ASP A  92     -13.587   5.199 -22.779  1.00  0.81           N  
ATOM   1320  CA  ASP A  92     -12.570   5.204 -23.827  1.00  0.81           C  
ATOM   1321  C   ASP A  92     -11.326   5.895 -23.313  1.00  0.81           C  
ATOM   1322  O   ASP A  92     -11.340   6.508 -22.243  1.00  0.81           O  
ATOM   1323  CB  ASP A  92     -13.124   5.863 -25.104  1.00  0.81           C  
ATOM   1324  CG  ASP A  92     -12.399   5.490 -26.444  1.00  0.81           C  
ATOM   1325  OD1 ASP A  92     -11.250   5.093 -26.411  1.00  0.81           O  
ATOM   1326  OD2 ASP A  92     -13.021   5.617 -27.473  1.00  0.81           O  
ATOM   1327  H   ASP A  92     -14.330   5.911 -22.773  1.00  0.81           H  
ATOM   1328  HA  ASP A  92     -12.301   4.177 -24.069  1.00  0.81           H  
ATOM   1329 1HB  ASP A  92     -14.180   5.602 -25.199  1.00  0.81           H  
ATOM   1330 2HB  ASP A  92     -13.082   6.948 -24.984  1.00  0.81           H  
ATOM   1331  N   ARG A  93     -10.256   5.822 -24.083  1.00  0.81           N  
ATOM   1332  CA  ARG A  93      -8.999   6.439 -23.696  1.00  0.81           C  
ATOM   1333  C   ARG A  93      -9.133   7.946 -23.601  1.00  0.81           C  
ATOM   1334  O   ARG A  93      -8.580   8.572 -22.697  1.00  0.81           O  
ATOM   1335  CB  ARG A  93      -7.918   6.081 -24.692  1.00  0.81           C  
ATOM   1336  CG  ARG A  93      -7.497   4.638 -24.663  1.00  0.81           C  
ATOM   1337  CD  ARG A  93      -6.534   4.310 -25.725  1.00  0.81           C  
ATOM   1338  NE  ARG A  93      -5.264   4.985 -25.524  1.00  0.81           N  
ATOM   1339  CZ  ARG A  93      -4.303   5.120 -26.455  1.00  0.81           C  
ATOM   1340  NH1 ARG A  93      -4.467   4.619 -27.664  1.00  0.81           N  
ATOM   1341  NH2 ARG A  93      -3.198   5.758 -26.143  1.00  0.81           N  
ATOM   1342  H   ARG A  93     -10.336   5.318 -24.967  1.00  0.81           H  
ATOM   1343  HA  ARG A  93      -8.709   6.061 -22.722  1.00  0.81           H  
ATOM   1344 1HB  ARG A  93      -8.274   6.296 -25.700  1.00  0.81           H  
ATOM   1345 2HB  ARG A  93      -7.035   6.693 -24.514  1.00  0.81           H  
ATOM   1346 1HG  ARG A  93      -7.020   4.439 -23.716  1.00  0.81           H  
ATOM   1347 2HG  ARG A  93      -8.377   4.002 -24.779  1.00  0.81           H  
ATOM   1348 1HD  ARG A  93      -6.358   3.235 -25.728  1.00  0.81           H  
ATOM   1349 2HD  ARG A  93      -6.940   4.616 -26.689  1.00  0.81           H  
ATOM   1350  HE  ARG A  93      -5.082   5.389 -24.610  1.00  0.81           H  
ATOM   1351 1HH1 ARG A  93      -5.319   4.131 -27.897  1.00  0.81           H  
ATOM   1352 2HH1 ARG A  93      -3.740   4.726 -28.358  1.00  0.81           H  
ATOM   1353 1HH2 ARG A  93      -3.083   6.146 -25.188  1.00  0.81           H  
ATOM   1354 2HH2 ARG A  93      -2.459   5.873 -26.816  1.00  0.81           H  
ATOM   1355  N   GLU A  94      -9.899   8.539 -24.513  1.00  0.82           N  
ATOM   1356  CA  GLU A  94     -10.084   9.985 -24.506  1.00  0.82           C  
ATOM   1357  C   GLU A  94     -10.803  10.457 -23.245  1.00  0.82           C  
ATOM   1358  O   GLU A  94     -10.487  11.515 -22.699  1.00  0.82           O  
ATOM   1359  CB  GLU A  94     -10.867  10.426 -25.740  1.00  0.82           C  
ATOM   1360  CG  GLU A  94     -10.106  10.278 -27.057  1.00  0.82           C  
ATOM   1361  CD  GLU A  94     -10.920  10.687 -28.268  1.00  0.82           C  
ATOM   1362  OE1 GLU A  94     -12.087  10.961 -28.115  1.00  0.82           O  
ATOM   1363  OE2 GLU A  94     -10.367  10.725 -29.344  1.00  0.82           O  
ATOM   1364  H   GLU A  94     -10.344   7.973 -25.226  1.00  0.82           H  
ATOM   1365  HA  GLU A  94      -9.100  10.457 -24.531  1.00  0.82           H  
ATOM   1366 1HB  GLU A  94     -11.783   9.835 -25.814  1.00  0.82           H  
ATOM   1367 2HB  GLU A  94     -11.158  11.470 -25.633  1.00  0.82           H  
ATOM   1368 1HG  GLU A  94      -9.206  10.891 -27.014  1.00  0.82           H  
ATOM   1369 2HG  GLU A  94      -9.799   9.237 -27.167  1.00  0.82           H  
ATOM   1370  N   GLU A  95     -11.783   9.668 -22.795  1.00  0.85           N  
ATOM   1371  CA  GLU A  95     -12.568  10.011 -21.614  1.00  0.85           C  
ATOM   1372  C   GLU A  95     -11.740   9.841 -20.360  1.00  0.85           C  
ATOM   1373  O   GLU A  95     -11.743  10.699 -19.472  1.00  0.85           O  
ATOM   1374  CB  GLU A  95     -13.803   9.116 -21.525  1.00  0.85           C  
ATOM   1375  CG  GLU A  95     -14.862   9.359 -22.584  1.00  0.85           C  
ATOM   1376  CD  GLU A  95     -15.979   8.338 -22.534  1.00  0.85           C  
ATOM   1377  OE1 GLU A  95     -15.687   7.153 -22.585  1.00  0.85           O  
ATOM   1378  OE2 GLU A  95     -17.131   8.743 -22.418  1.00  0.85           O  
ATOM   1379  H   GLU A  95     -11.974   8.808 -23.285  1.00  0.85           H  
ATOM   1380  HA  GLU A  95     -12.878  11.053 -21.687  1.00  0.85           H  
ATOM   1381 1HB  GLU A  95     -13.491   8.077 -21.613  1.00  0.85           H  
ATOM   1382 2HB  GLU A  95     -14.268   9.235 -20.546  1.00  0.85           H  
ATOM   1383 1HG  GLU A  95     -15.287  10.353 -22.437  1.00  0.85           H  
ATOM   1384 2HG  GLU A  95     -14.389   9.333 -23.566  1.00  0.85           H  
ATOM   1385  N   PHE A  96     -10.976   8.753 -20.311  1.00  0.90           N  
ATOM   1386  CA  PHE A  96     -10.140   8.491 -19.162  1.00  0.90           C  
ATOM   1387  C   PHE A  96      -9.133   9.629 -19.053  1.00  0.90           C  
ATOM   1388  O   PHE A  96      -8.968  10.233 -17.994  1.00  0.90           O  
ATOM   1389  CB  PHE A  96      -9.449   7.144 -19.305  1.00  0.90           C  
ATOM   1390  CG  PHE A  96      -8.647   6.731 -18.113  1.00  0.90           C  
ATOM   1391  CD1 PHE A  96      -9.278   6.188 -17.007  1.00  0.90           C  
ATOM   1392  CD2 PHE A  96      -7.286   6.872 -18.093  1.00  0.90           C  
ATOM   1393  CE1 PHE A  96      -8.557   5.805 -15.902  1.00  0.90           C  
ATOM   1394  CE2 PHE A  96      -6.552   6.493 -16.998  1.00  0.90           C  
ATOM   1395  CZ  PHE A  96      -7.190   5.957 -15.892  1.00  0.90           C  
ATOM   1396  H   PHE A  96     -11.007   8.073 -21.074  1.00  0.90           H  
ATOM   1397  HA  PHE A  96     -10.758   8.483 -18.266  1.00  0.90           H  
ATOM   1398 1HB  PHE A  96     -10.191   6.373 -19.503  1.00  0.90           H  
ATOM   1399 2HB  PHE A  96      -8.786   7.176 -20.171  1.00  0.90           H  
ATOM   1400  HD1 PHE A  96     -10.363   6.068 -17.019  1.00  0.90           H  
ATOM   1401  HD2 PHE A  96      -6.800   7.288 -18.965  1.00  0.90           H  
ATOM   1402  HE1 PHE A  96      -9.068   5.384 -15.036  1.00  0.90           H  
ATOM   1403  HE2 PHE A  96      -5.475   6.622 -17.014  1.00  0.90           H  
ATOM   1404  HZ  PHE A  96      -6.622   5.656 -15.017  1.00  0.90           H  
ATOM   1405  N   ARG A  97      -8.479   9.943 -20.179  1.00  0.97           N  
ATOM   1406  CA  ARG A  97      -7.490  11.005 -20.234  1.00  0.97           C  
ATOM   1407  C   ARG A  97      -8.074  12.339 -19.813  1.00  0.97           C  
ATOM   1408  O   ARG A  97      -7.462  13.060 -19.019  1.00  0.97           O  
ATOM   1409  CB  ARG A  97      -6.934  11.123 -21.648  1.00  0.97           C  
ATOM   1410  CG  ARG A  97      -5.823  12.122 -21.821  1.00  0.97           C  
ATOM   1411  CD  ARG A  97      -5.268  12.129 -23.202  1.00  0.97           C  
ATOM   1412  NE  ARG A  97      -4.541  10.889 -23.535  1.00  0.97           N  
ATOM   1413  CZ  ARG A  97      -3.985  10.637 -24.742  1.00  0.97           C  
ATOM   1414  NH1 ARG A  97      -4.077  11.543 -25.695  1.00  0.97           N  
ATOM   1415  NH2 ARG A  97      -3.344   9.497 -24.987  1.00  0.97           N  
ATOM   1416  H   ARG A  97      -8.662   9.421 -21.034  1.00  0.97           H  
ATOM   1417  HA  ARG A  97      -6.685  10.760 -19.547  1.00  0.97           H  
ATOM   1418 1HB  ARG A  97      -6.585  10.154 -21.991  1.00  0.97           H  
ATOM   1419 2HB  ARG A  97      -7.743  11.420 -22.317  1.00  0.97           H  
ATOM   1420 1HG  ARG A  97      -6.205  13.118 -21.598  1.00  0.97           H  
ATOM   1421 2HG  ARG A  97      -5.016  11.884 -21.145  1.00  0.97           H  
ATOM   1422 1HD  ARG A  97      -6.088  12.240 -23.913  1.00  0.97           H  
ATOM   1423 2HD  ARG A  97      -4.584  12.965 -23.310  1.00  0.97           H  
ATOM   1424  HE  ARG A  97      -4.456  10.178 -22.819  1.00  0.97           H  
ATOM   1425 1HH1 ARG A  97      -4.559  12.413 -25.517  1.00  0.97           H  
ATOM   1426 2HH1 ARG A  97      -3.665  11.369 -26.599  1.00  0.97           H  
ATOM   1427 1HH2 ARG A  97      -3.248   8.755 -24.270  1.00  0.97           H  
ATOM   1428 2HH2 ARG A  97      -2.932   9.337 -25.889  1.00  0.97           H  
ATOM   1429  N   ALA A  98      -9.268  12.669 -20.316  1.00  1.06           N  
ATOM   1430  CA  ALA A  98      -9.897  13.927 -19.957  1.00  1.06           C  
ATOM   1431  C   ALA A  98     -10.120  14.010 -18.460  1.00  1.06           C  
ATOM   1432  O   ALA A  98      -9.868  15.051 -17.851  1.00  1.06           O  
ATOM   1433  CB  ALA A  98     -11.217  14.081 -20.683  1.00  1.06           C  
ATOM   1434  H   ALA A  98      -9.743  12.059 -20.982  1.00  1.06           H  
ATOM   1435  HA  ALA A  98      -9.225  14.735 -20.248  1.00  1.06           H  
ATOM   1436 1HB  ALA A  98     -11.658  15.034 -20.423  1.00  1.06           H  
ATOM   1437 2HB  ALA A  98     -11.047  14.036 -21.759  1.00  1.06           H  
ATOM   1438 3HB  ALA A  98     -11.884  13.270 -20.388  1.00  1.06           H  
ATOM   1439  N   GLU A  99     -10.532  12.906 -17.839  1.00  1.16           N  
ATOM   1440  CA  GLU A  99     -10.754  12.935 -16.407  1.00  1.16           C  
ATOM   1441  C   GLU A  99      -9.438  13.080 -15.664  1.00  1.16           C  
ATOM   1442  O   GLU A  99      -9.327  13.859 -14.718  1.00  1.16           O  
ATOM   1443  CB  GLU A  99     -11.504  11.697 -15.943  1.00  1.16           C  
ATOM   1444  CG  GLU A  99     -11.813  11.683 -14.452  1.00  1.16           C  
ATOM   1445  CD  GLU A  99     -12.706  12.818 -14.001  1.00  1.16           C  
ATOM   1446  OE1 GLU A  99     -13.314  13.484 -14.826  1.00  1.16           O  
ATOM   1447  OE2 GLU A  99     -12.810  13.001 -12.804  1.00  1.16           O  
ATOM   1448  H   GLU A  99     -10.730  12.054 -18.374  1.00  1.16           H  
ATOM   1449  HA  GLU A  99     -11.364  13.808 -16.174  1.00  1.16           H  
ATOM   1450 1HB  GLU A  99     -12.444  11.608 -16.493  1.00  1.16           H  
ATOM   1451 2HB  GLU A  99     -10.907  10.821 -16.181  1.00  1.16           H  
ATOM   1452 1HG  GLU A  99     -12.301  10.744 -14.200  1.00  1.16           H  
ATOM   1453 2HG  GLU A  99     -10.870  11.726 -13.903  1.00  1.16           H  
ATOM   1454  N   MET A 100      -8.396  12.388 -16.121  1.00  1.25           N  
ATOM   1455  CA  MET A 100      -7.128  12.504 -15.421  1.00  1.25           C  
ATOM   1456  C   MET A 100      -6.619  13.945 -15.499  1.00  1.25           C  
ATOM   1457  O   MET A 100      -6.016  14.453 -14.543  1.00  1.25           O  
ATOM   1458  CB  MET A 100      -6.079  11.569 -16.023  1.00  1.25           C  
ATOM   1459  CG  MET A 100      -6.325  10.044 -15.885  1.00  1.25           C  
ATOM   1460  SD  MET A 100      -6.451   9.478 -14.206  1.00  1.25           S  
ATOM   1461  CE  MET A 100      -8.198   9.388 -14.114  1.00  1.25           C  
ATOM   1462  H   MET A 100      -8.506  11.755 -16.915  1.00  1.25           H  
ATOM   1463  HA  MET A 100      -7.282  12.254 -14.372  1.00  1.25           H  
ATOM   1464 1HB  MET A 100      -6.011  11.774 -17.091  1.00  1.25           H  
ATOM   1465 2HB  MET A 100      -5.111  11.793 -15.593  1.00  1.25           H  
ATOM   1466 1HG  MET A 100      -7.244   9.789 -16.386  1.00  1.25           H  
ATOM   1467 2HG  MET A 100      -5.527   9.490 -16.367  1.00  1.25           H  
ATOM   1468 1HE  MET A 100      -8.498   9.043 -13.129  1.00  1.25           H  
ATOM   1469 2HE  MET A 100      -8.632  10.368 -14.309  1.00  1.25           H  
ATOM   1470 3HE  MET A 100      -8.533   8.688 -14.865  1.00  1.25           H  
ATOM   1471  N   LYS A 101      -6.907  14.619 -16.624  1.00  1.33           N  
ATOM   1472  CA  LYS A 101      -6.443  15.979 -16.827  1.00  1.33           C  
ATOM   1473  C   LYS A 101      -7.220  16.934 -15.956  1.00  1.33           C  
ATOM   1474  O   LYS A 101      -6.619  17.791 -15.314  1.00  1.33           O  
ATOM   1475  CB  LYS A 101      -6.560  16.408 -18.294  1.00  1.33           C  
ATOM   1476  CG  LYS A 101      -5.927  17.775 -18.585  1.00  1.33           C  
ATOM   1477  CD  LYS A 101      -5.887  18.065 -20.086  1.00  1.33           C  
ATOM   1478  CE  LYS A 101      -5.194  19.402 -20.381  1.00  1.33           C  
ATOM   1479  NZ  LYS A 101      -5.120  19.686 -21.854  1.00  1.33           N  
ATOM   1480  H   LYS A 101      -7.408  14.147 -17.378  1.00  1.33           H  
ATOM   1481  HA  LYS A 101      -5.397  16.038 -16.534  1.00  1.33           H  
ATOM   1482 1HB  LYS A 101      -6.125  15.672 -18.948  1.00  1.33           H  
ATOM   1483 2HB  LYS A 101      -7.618  16.472 -18.554  1.00  1.33           H  
ATOM   1484 1HG  LYS A 101      -6.511  18.552 -18.084  1.00  1.33           H  
ATOM   1485 2HG  LYS A 101      -4.910  17.795 -18.188  1.00  1.33           H  
ATOM   1486 1HD  LYS A 101      -5.347  17.263 -20.593  1.00  1.33           H  
ATOM   1487 2HD  LYS A 101      -6.907  18.096 -20.472  1.00  1.33           H  
ATOM   1488 1HE  LYS A 101      -5.743  20.206 -19.892  1.00  1.33           H  
ATOM   1489 2HE  LYS A 101      -4.179  19.371 -19.980  1.00  1.33           H  
ATOM   1490 1HZ  LYS A 101      -4.650  20.573 -22.008  1.00  1.33           H  
ATOM   1491 2HZ  LYS A 101      -4.599  18.950 -22.316  1.00  1.33           H  
ATOM   1492 3HZ  LYS A 101      -6.051  19.729 -22.239  1.00  1.33           H  
ATOM   1493  N   GLU A 102      -8.544  16.776 -15.883  1.00  1.38           N  
ATOM   1494  CA  GLU A 102      -9.349  17.679 -15.070  1.00  1.38           C  
ATOM   1495  C   GLU A 102      -8.986  17.564 -13.589  1.00  1.38           C  
ATOM   1496  O   GLU A 102      -8.959  18.566 -12.868  1.00  1.38           O  
ATOM   1497  CB  GLU A 102     -10.844  17.420 -15.286  1.00  1.38           C  
ATOM   1498  CG  GLU A 102     -11.385  17.870 -16.666  1.00  1.38           C  
ATOM   1499  CD  GLU A 102     -11.347  19.371 -16.888  1.00  1.38           C  
ATOM   1500  OE1 GLU A 102     -11.855  20.088 -16.058  1.00  1.38           O  
ATOM   1501  OE2 GLU A 102     -10.821  19.794 -17.892  1.00  1.38           O  
ATOM   1502  H   GLU A 102      -9.000  16.042 -16.430  1.00  1.38           H  
ATOM   1503  HA  GLU A 102      -9.138  18.698 -15.391  1.00  1.38           H  
ATOM   1504 1HB  GLU A 102     -11.036  16.345 -15.192  1.00  1.38           H  
ATOM   1505 2HB  GLU A 102     -11.420  17.923 -14.511  1.00  1.38           H  
ATOM   1506 1HG  GLU A 102     -10.795  17.391 -17.444  1.00  1.38           H  
ATOM   1507 2HG  GLU A 102     -12.410  17.526 -16.764  1.00  1.38           H  
ATOM   1508  N   VAL A 103      -8.663  16.357 -13.127  1.00  1.41           N  
ATOM   1509  CA  VAL A 103      -8.280  16.215 -11.730  1.00  1.41           C  
ATOM   1510  C   VAL A 103      -6.959  16.941 -11.465  1.00  1.41           C  
ATOM   1511  O   VAL A 103      -6.868  17.754 -10.541  1.00  1.41           O  
ATOM   1512  CB  VAL A 103      -8.156  14.730 -11.351  1.00  1.41           C  
ATOM   1513  CG1 VAL A 103      -7.580  14.595  -9.952  1.00  1.41           C  
ATOM   1514  CG2 VAL A 103      -9.534  14.076 -11.418  1.00  1.41           C  
ATOM   1515  H   VAL A 103      -8.720  15.536 -13.736  1.00  1.41           H  
ATOM   1516  HA  VAL A 103      -9.057  16.665 -11.113  1.00  1.41           H  
ATOM   1517  HB  VAL A 103      -7.476  14.236 -12.054  1.00  1.41           H  
ATOM   1518 1HG1 VAL A 103      -7.485  13.541  -9.696  1.00  1.41           H  
ATOM   1519 2HG1 VAL A 103      -6.616  15.060  -9.924  1.00  1.41           H  
ATOM   1520 3HG1 VAL A 103      -8.240  15.085  -9.237  1.00  1.41           H  
ATOM   1521 1HG2 VAL A 103      -9.453  13.022 -11.164  1.00  1.41           H  
ATOM   1522 2HG2 VAL A 103     -10.203  14.568 -10.716  1.00  1.41           H  
ATOM   1523 3HG2 VAL A 103      -9.943  14.170 -12.417  1.00  1.41           H  
ATOM   1524  N   MET A 104      -5.949  16.703 -12.306  1.00  1.43           N  
ATOM   1525  CA  MET A 104      -4.665  17.375 -12.132  1.00  1.43           C  
ATOM   1526  C   MET A 104      -4.749  18.879 -12.372  1.00  1.43           C  
ATOM   1527  O   MET A 104      -4.058  19.655 -11.713  1.00  1.43           O  
ATOM   1528  CB  MET A 104      -3.637  16.696 -13.025  1.00  1.43           C  
ATOM   1529  CG  MET A 104      -3.288  15.287 -12.562  1.00  1.43           C  
ATOM   1530  SD  MET A 104      -2.489  15.288 -10.906  1.00  1.43           S  
ATOM   1531  CE  MET A 104      -3.783  15.051  -9.708  1.00  1.43           C  
ATOM   1532  H   MET A 104      -6.061  16.031 -13.071  1.00  1.43           H  
ATOM   1533  HA  MET A 104      -4.352  17.234 -11.099  1.00  1.43           H  
ATOM   1534 1HB  MET A 104      -4.044  16.619 -14.038  1.00  1.43           H  
ATOM   1535 2HB  MET A 104      -2.736  17.285 -13.081  1.00  1.43           H  
ATOM   1536 1HG  MET A 104      -4.200  14.687 -12.513  1.00  1.43           H  
ATOM   1537 2HG  MET A 104      -2.609  14.823 -13.279  1.00  1.43           H  
ATOM   1538 1HE  MET A 104      -3.354  15.046  -8.705  1.00  1.43           H  
ATOM   1539 2HE  MET A 104      -4.491  15.873  -9.788  1.00  1.43           H  
ATOM   1540 3HE  MET A 104      -4.290  14.104  -9.893  1.00  1.43           H  
ATOM   1541  N   LEU A 105      -5.637  19.303 -13.261  1.00  1.44           N  
ATOM   1542  CA  LEU A 105      -5.815  20.711 -13.550  1.00  1.44           C  
ATOM   1543  C   LEU A 105      -6.378  21.413 -12.320  1.00  1.44           C  
ATOM   1544  O   LEU A 105      -5.920  22.500 -11.963  1.00  1.44           O  
ATOM   1545  CB  LEU A 105      -6.735  20.889 -14.753  1.00  1.44           C  
ATOM   1546  CG  LEU A 105      -6.981  22.301 -15.204  1.00  1.44           C  
ATOM   1547  CD1 LEU A 105      -5.642  22.939 -15.585  1.00  1.44           C  
ATOM   1548  CD2 LEU A 105      -7.946  22.269 -16.392  1.00  1.44           C  
ATOM   1549  H   LEU A 105      -6.182  18.631 -13.790  1.00  1.44           H  
ATOM   1550  HA  LEU A 105      -4.847  21.142 -13.789  1.00  1.44           H  
ATOM   1551 1HB  LEU A 105      -6.318  20.337 -15.594  1.00  1.44           H  
ATOM   1552 2HB  LEU A 105      -7.702  20.452 -14.508  1.00  1.44           H  
ATOM   1553  HG  LEU A 105      -7.420  22.881 -14.390  1.00  1.44           H  
ATOM   1554 1HD1 LEU A 105      -5.808  23.965 -15.913  1.00  1.44           H  
ATOM   1555 2HD1 LEU A 105      -4.979  22.938 -14.719  1.00  1.44           H  
ATOM   1556 3HD1 LEU A 105      -5.188  22.366 -16.392  1.00  1.44           H  
ATOM   1557 1HD2 LEU A 105      -8.139  23.285 -16.736  1.00  1.44           H  
ATOM   1558 2HD2 LEU A 105      -7.508  21.687 -17.204  1.00  1.44           H  
ATOM   1559 3HD2 LEU A 105      -8.890  21.802 -16.085  1.00  1.44           H  
ATOM   1560  N   ALA A 106      -7.382  20.801 -11.673  1.00  1.47           N  
ATOM   1561  CA  ALA A 106      -7.973  21.371 -10.465  1.00  1.47           C  
ATOM   1562  C   ALA A 106      -6.922  21.513  -9.368  1.00  1.47           C  
ATOM   1563  O   ALA A 106      -6.879  22.503  -8.622  1.00  1.47           O  
ATOM   1564  CB  ALA A 106      -9.102  20.478  -9.977  1.00  1.47           C  
ATOM   1565  H   ALA A 106      -7.754  19.919 -12.031  1.00  1.47           H  
ATOM   1566  HA  ALA A 106      -8.360  22.357 -10.706  1.00  1.47           H  
ATOM   1567 1HB  ALA A 106      -9.551  20.909  -9.084  1.00  1.47           H  
ATOM   1568 2HB  ALA A 106      -9.854  20.389 -10.760  1.00  1.47           H  
ATOM   1569 3HB  ALA A 106      -8.703  19.489  -9.745  1.00  1.47           H  
ATOM   1570  N   VAL A 107      -6.023  20.548  -9.278  1.00  1.56           N  
ATOM   1571  CA  VAL A 107      -4.969  20.649  -8.286  1.00  1.56           C  
ATOM   1572  C   VAL A 107      -4.013  21.787  -8.665  1.00  1.56           C  
ATOM   1573  O   VAL A 107      -3.713  22.665  -7.852  1.00  1.56           O  
ATOM   1574  CB  VAL A 107      -4.228  19.318  -8.199  1.00  1.56           C  
ATOM   1575  CG1 VAL A 107      -3.008  19.431  -7.286  1.00  1.56           C  
ATOM   1576  CG2 VAL A 107      -5.151  18.285  -7.718  1.00  1.56           C  
ATOM   1577  H   VAL A 107      -6.095  19.720  -9.877  1.00  1.56           H  
ATOM   1578  HA  VAL A 107      -5.415  20.866  -7.317  1.00  1.56           H  
ATOM   1579  HB  VAL A 107      -3.905  19.047  -9.176  1.00  1.56           H  
ATOM   1580 1HG1 VAL A 107      -2.496  18.480  -7.241  1.00  1.56           H  
ATOM   1581 2HG1 VAL A 107      -2.332  20.189  -7.676  1.00  1.56           H  
ATOM   1582 3HG1 VAL A 107      -3.326  19.710  -6.280  1.00  1.56           H  
ATOM   1583 1HG2 VAL A 107      -4.621  17.348  -7.705  1.00  1.56           H  
ATOM   1584 2HG2 VAL A 107      -5.497  18.541  -6.717  1.00  1.56           H  
ATOM   1585 3HG2 VAL A 107      -5.996  18.212  -8.379  1.00  1.56           H  
ATOM   1586  N   ALA A 108      -3.598  21.815  -9.933  1.00  1.75           N  
ATOM   1587  CA  ALA A 108      -2.684  22.823 -10.472  1.00  1.75           C  
ATOM   1588  C   ALA A 108      -3.233  24.244 -10.342  1.00  1.75           C  
ATOM   1589  O   ALA A 108      -2.488  25.207 -10.114  1.00  1.75           O  
ATOM   1590  CB  ALA A 108      -2.429  22.538 -11.943  1.00  1.75           C  
ATOM   1591  H   ALA A 108      -3.904  21.075 -10.560  1.00  1.75           H  
ATOM   1592  HA  ALA A 108      -1.752  22.762  -9.916  1.00  1.75           H  
ATOM   1593 1HB  ALA A 108      -1.747  23.256 -12.350  1.00  1.75           H  
ATOM   1594 2HB  ALA A 108      -2.017  21.549 -12.059  1.00  1.75           H  
ATOM   1595 3HB  ALA A 108      -3.364  22.599 -12.483  1.00  1.75           H  
ATOM   1596  N   SER A 109      -4.552  24.368 -10.462  1.00  2.09           N  
ATOM   1597  CA  SER A 109      -5.252  25.640 -10.426  1.00  2.09           C  
ATOM   1598  C   SER A 109      -5.524  26.120  -9.005  1.00  2.09           C  
ATOM   1599  O   SER A 109      -6.060  27.213  -8.812  1.00  2.09           O  
ATOM   1600  CB  SER A 109      -6.579  25.494 -11.138  1.00  2.09           C  
ATOM   1601  OG  SER A 109      -6.389  25.131 -12.474  1.00  2.09           O  
ATOM   1602  H   SER A 109      -5.099  23.534 -10.668  1.00  2.09           H  
ATOM   1603  HA  SER A 109      -4.641  26.383 -10.935  1.00  2.09           H  
ATOM   1604 1HB  SER A 109      -7.172  24.729 -10.636  1.00  2.09           H  
ATOM   1605 2HB  SER A 109      -7.131  26.430 -11.082  1.00  2.09           H  
ATOM   1606  HG  SER A 109      -6.073  24.200 -12.428  1.00  2.09           H  
ATOM   1607  N   GLY A 110      -5.203  25.292  -8.008  1.00  2.60           N  
ATOM   1608  CA  GLY A 110      -5.469  25.631  -6.622  1.00  2.60           C  
ATOM   1609  C   GLY A 110      -6.901  25.316  -6.196  1.00  2.60           C  
ATOM   1610  O   GLY A 110      -7.313  25.698  -5.105  1.00  2.60           O  
ATOM   1611  H   GLY A 110      -4.736  24.405  -8.198  1.00  2.60           H  
ATOM   1612 1HA  GLY A 110      -4.773  25.082  -5.989  1.00  2.60           H  
ATOM   1613 2HA  GLY A 110      -5.267  26.690  -6.468  1.00  2.60           H  
ATOM   1614  N   LEU A 111      -7.661  24.616  -7.048  1.00  3.27           N  
ATOM   1615  CA  LEU A 111      -9.053  24.294  -6.757  1.00  3.27           C  
ATOM   1616  C   LEU A 111      -9.133  23.031  -5.922  1.00  3.27           C  
ATOM   1617  O   LEU A 111     -10.102  22.804  -5.204  1.00  3.27           O  
ATOM   1618  CB  LEU A 111      -9.826  24.138  -8.054  1.00  3.27           C  
ATOM   1619  CG  LEU A 111      -9.872  25.389  -8.899  1.00  3.27           C  
ATOM   1620  CD1 LEU A 111     -10.559  25.078 -10.216  1.00  3.27           C  
ATOM   1621  CD2 LEU A 111     -10.593  26.478  -8.125  1.00  3.27           C  
ATOM   1622  H   LEU A 111      -7.264  24.272  -7.917  1.00  3.27           H  
ATOM   1623  HA  LEU A 111      -9.490  25.111  -6.183  1.00  3.27           H  
ATOM   1624 1HB  LEU A 111      -9.365  23.359  -8.638  1.00  3.27           H  
ATOM   1625 2HB  LEU A 111     -10.847  23.843  -7.822  1.00  3.27           H  
ATOM   1626  HG  LEU A 111      -8.858  25.720  -9.115  1.00  3.27           H  
ATOM   1627 1HD1 LEU A 111     -10.584  25.978 -10.831  1.00  3.27           H  
ATOM   1628 2HD1 LEU A 111     -10.007  24.298 -10.738  1.00  3.27           H  
ATOM   1629 3HD1 LEU A 111     -11.576  24.739 -10.025  1.00  3.27           H  
ATOM   1630 1HD2 LEU A 111     -10.623  27.390  -8.722  1.00  3.27           H  
ATOM   1631 2HD2 LEU A 111     -11.610  26.155  -7.901  1.00  3.27           H  
ATOM   1632 3HD2 LEU A 111     -10.059  26.671  -7.191  1.00  3.27           H  
ATOM   1633  N   GLY A 112      -8.088  22.205  -5.998  1.00  4.03           N  
ATOM   1634  CA  GLY A 112      -8.022  21.025  -5.141  1.00  4.03           C  
ATOM   1635  C   GLY A 112      -7.640  21.474  -3.716  1.00  4.03           C  
ATOM   1636  O   GLY A 112      -7.745  20.723  -2.751  1.00  4.03           O  
ATOM   1637  H   GLY A 112      -7.357  22.401  -6.679  1.00  4.03           H  
ATOM   1638 1HA  GLY A 112      -8.985  20.517  -5.131  1.00  4.03           H  
ATOM   1639 2HA  GLY A 112      -7.279  20.328  -5.527  1.00  4.03           H  
ATOM   1640  N   PHE A 113      -7.098  22.696  -3.624  1.00  4.72           N  
ATOM   1641  CA  PHE A 113      -6.663  23.458  -2.435  1.00  4.72           C  
ATOM   1642  C   PHE A 113      -5.473  22.898  -1.639  1.00  4.72           C  
ATOM   1643  O   PHE A 113      -4.677  23.656  -1.083  1.00  4.72           O  
ATOM   1644  CB  PHE A 113      -7.832  23.620  -1.465  1.00  4.72           C  
ATOM   1645  CG  PHE A 113      -9.024  24.324  -2.059  1.00  4.72           C  
ATOM   1646  CD1 PHE A 113     -10.227  23.657  -2.214  1.00  4.72           C  
ATOM   1647  CD2 PHE A 113      -8.941  25.638  -2.485  1.00  4.72           C  
ATOM   1648  CE1 PHE A 113     -11.323  24.291  -2.773  1.00  4.72           C  
ATOM   1649  CE2 PHE A 113     -10.032  26.274  -3.049  1.00  4.72           C  
ATOM   1650  CZ  PHE A 113     -11.224  25.600  -3.192  1.00  4.72           C  
ATOM   1651  H   PHE A 113      -7.029  23.196  -4.497  1.00  4.72           H  
ATOM   1652  HA  PHE A 113      -6.381  24.453  -2.786  1.00  4.72           H  
ATOM   1653 1HB  PHE A 113      -8.153  22.644  -1.106  1.00  4.72           H  
ATOM   1654 2HB  PHE A 113      -7.501  24.187  -0.599  1.00  4.72           H  
ATOM   1655  HD1 PHE A 113     -10.302  22.617  -1.893  1.00  4.72           H  
ATOM   1656  HD2 PHE A 113      -7.996  26.172  -2.382  1.00  4.72           H  
ATOM   1657  HE1 PHE A 113     -12.261  23.751  -2.890  1.00  4.72           H  
ATOM   1658  HE2 PHE A 113      -9.945  27.305  -3.384  1.00  4.72           H  
ATOM   1659  HZ  PHE A 113     -12.083  26.097  -3.638  1.00  4.72           H  
ATOM   1660  N   LEU A 114      -5.329  21.585  -1.636  1.00  5.19           N  
ATOM   1661  CA  LEU A 114      -4.274  20.881  -0.931  1.00  5.19           C  
ATOM   1662  C   LEU A 114      -3.511  19.940  -1.859  1.00  5.19           C  
ATOM   1663  O   LEU A 114      -4.027  19.580  -2.917  1.00  5.19           O  
ATOM   1664  CB  LEU A 114      -4.881  20.084   0.230  1.00  5.19           C  
ATOM   1665  CG  LEU A 114      -5.613  20.911   1.283  1.00  5.19           C  
ATOM   1666  CD1 LEU A 114      -6.300  19.981   2.260  1.00  5.19           C  
ATOM   1667  CD2 LEU A 114      -4.611  21.810   1.989  1.00  5.19           C  
ATOM   1668  H   LEU A 114      -6.055  21.046  -2.094  1.00  5.19           H  
ATOM   1669  HA  LEU A 114      -3.609  21.630  -0.523  1.00  5.19           H  
ATOM   1670 1HB  LEU A 114      -5.599  19.380  -0.188  1.00  5.19           H  
ATOM   1671 2HB  LEU A 114      -4.106  19.511   0.726  1.00  5.19           H  
ATOM   1672  HG  LEU A 114      -6.378  21.522   0.807  1.00  5.19           H  
ATOM   1673 1HD1 LEU A 114      -6.829  20.569   3.011  1.00  5.19           H  
ATOM   1674 2HD1 LEU A 114      -7.012  19.352   1.724  1.00  5.19           H  
ATOM   1675 3HD1 LEU A 114      -5.556  19.353   2.749  1.00  5.19           H  
ATOM   1676 1HD2 LEU A 114      -5.126  22.407   2.742  1.00  5.19           H  
ATOM   1677 2HD2 LEU A 114      -3.849  21.197   2.469  1.00  5.19           H  
ATOM   1678 3HD2 LEU A 114      -4.138  22.472   1.262  1.00  5.19           H  
ATOM   1679  N   PRO A 115      -2.260  19.571  -1.531  1.00  5.41           N  
ATOM   1680  CA  PRO A 115      -1.519  18.513  -2.191  1.00  5.41           C  
ATOM   1681  C   PRO A 115      -2.397  17.281  -2.153  1.00  5.41           C  
ATOM   1682  O   PRO A 115      -3.056  17.028  -1.139  1.00  5.41           O  
ATOM   1683  CB  PRO A 115      -0.284  18.369  -1.295  1.00  5.41           C  
ATOM   1684  CG  PRO A 115      -0.093  19.751  -0.697  1.00  5.41           C  
ATOM   1685  CD  PRO A 115      -1.500  20.272  -0.464  1.00  5.41           C  
ATOM   1686  HA  PRO A 115      -1.269  18.802  -3.225  1.00  5.41           H  
ATOM   1687 1HB  PRO A 115      -0.477  17.602  -0.531  1.00  5.41           H  
ATOM   1688 2HB  PRO A 115       0.568  18.015  -1.874  1.00  5.41           H  
ATOM   1689 1HG  PRO A 115       0.495  19.683   0.232  1.00  5.41           H  
ATOM   1690 2HG  PRO A 115       0.484  20.381  -1.390  1.00  5.41           H  
ATOM   1691 1HD  PRO A 115      -1.855  19.992   0.535  1.00  5.41           H  
ATOM   1692 2HD  PRO A 115      -1.488  21.359  -0.622  1.00  5.41           H  
ATOM   1693  N   VAL A 116      -2.434  16.516  -3.227  1.00  5.48           N  
ATOM   1694  CA  VAL A 116      -3.309  15.357  -3.214  1.00  5.48           C  
ATOM   1695  C   VAL A 116      -2.647  14.141  -2.640  1.00  5.48           C  
ATOM   1696  O   VAL A 116      -1.577  13.746  -3.087  1.00  5.48           O  
ATOM   1697  CB  VAL A 116      -3.824  15.033  -4.621  1.00  5.48           C  
ATOM   1698  CG1 VAL A 116      -4.647  13.765  -4.599  1.00  5.48           C  
ATOM   1699  CG2 VAL A 116      -4.653  16.161  -5.091  1.00  5.48           C  
ATOM   1700  H   VAL A 116      -1.848  16.734  -4.032  1.00  5.48           H  
ATOM   1701  HA  VAL A 116      -4.175  15.596  -2.596  1.00  5.48           H  
ATOM   1702  HB  VAL A 116      -2.996  14.882  -5.291  1.00  5.48           H  
ATOM   1703 1HG1 VAL A 116      -5.009  13.549  -5.601  1.00  5.48           H  
ATOM   1704 2HG1 VAL A 116      -4.032  12.942  -4.254  1.00  5.48           H  
ATOM   1705 3HG1 VAL A 116      -5.493  13.888  -3.925  1.00  5.48           H  
ATOM   1706 1HG2 VAL A 116      -5.024  15.924  -6.077  1.00  5.48           H  
ATOM   1707 2HG2 VAL A 116      -5.492  16.306  -4.412  1.00  5.48           H  
ATOM   1708 3HG2 VAL A 116      -4.049  17.073  -5.120  1.00  5.48           H  
ATOM   1709  N   GLN A 117      -3.273  13.559  -1.634  1.00  5.57           N  
ATOM   1710  CA  GLN A 117      -2.722  12.366  -1.029  1.00  5.57           C  
ATOM   1711  C   GLN A 117      -3.472  11.163  -1.553  1.00  5.57           C  
ATOM   1712  O   GLN A 117      -4.705  11.137  -1.550  1.00  5.57           O  
ATOM   1713  CB  GLN A 117      -2.782  12.431   0.495  1.00  5.57           C  
ATOM   1714  CG  GLN A 117      -2.172  11.227   1.170  1.00  5.57           C  
ATOM   1715  CD  GLN A 117      -2.140  11.351   2.677  1.00  5.57           C  
ATOM   1716  OE1 GLN A 117      -1.797  12.406   3.220  1.00  5.57           O  
ATOM   1717  NE2 GLN A 117      -2.513  10.281   3.370  1.00  5.57           N  
ATOM   1718  H   GLN A 117      -4.143  13.946  -1.295  1.00  5.57           H  
ATOM   1719  HA  GLN A 117      -1.681  12.263  -1.323  1.00  5.57           H  
ATOM   1720 1HB  GLN A 117      -2.249  13.317   0.841  1.00  5.57           H  
ATOM   1721 2HB  GLN A 117      -3.817  12.519   0.819  1.00  5.57           H  
ATOM   1722 1HG  GLN A 117      -2.755  10.341   0.912  1.00  5.57           H  
ATOM   1723 2HG  GLN A 117      -1.152  11.113   0.807  1.00  5.57           H  
ATOM   1724 1HE2 GLN A 117      -2.517  10.308   4.371  1.00  5.57           H  
ATOM   1725 2HE2 GLN A 117      -2.801   9.448   2.893  1.00  5.57           H  
ATOM   1726  N   MET A 118      -2.728  10.176  -2.014  1.00  5.83           N  
ATOM   1727  CA  MET A 118      -3.326   8.972  -2.538  1.00  5.83           C  
ATOM   1728  C   MET A 118      -2.809   7.779  -1.772  1.00  5.83           C  
ATOM   1729  O   MET A 118      -1.638   7.719  -1.397  1.00  5.83           O  
ATOM   1730  CB  MET A 118      -2.982   8.825  -4.023  1.00  5.83           C  
ATOM   1731  CG  MET A 118      -3.500   9.952  -4.908  1.00  5.83           C  
ATOM   1732  SD  MET A 118      -3.105   9.727  -6.652  1.00  5.83           S  
ATOM   1733  CE  MET A 118      -3.847  11.197  -7.370  1.00  5.83           C  
ATOM   1734  H   MET A 118      -1.716  10.274  -2.008  1.00  5.83           H  
ATOM   1735  HA  MET A 118      -4.406   9.017  -2.409  1.00  5.83           H  
ATOM   1736 1HB  MET A 118      -1.897   8.784  -4.136  1.00  5.83           H  
ATOM   1737 2HB  MET A 118      -3.387   7.881  -4.399  1.00  5.83           H  
ATOM   1738 1HG  MET A 118      -4.580  10.047  -4.799  1.00  5.83           H  
ATOM   1739 2HG  MET A 118      -3.041  10.881  -4.580  1.00  5.83           H  
ATOM   1740 1HE  MET A 118      -3.678  11.203  -8.447  1.00  5.83           H  
ATOM   1741 2HE  MET A 118      -4.918  11.201  -7.169  1.00  5.83           H  
ATOM   1742 3HE  MET A 118      -3.396  12.082  -6.929  1.00  5.83           H  
ATOM   1743  N   VAL A 119      -3.664   6.797  -1.588  1.00  6.31           N  
ATOM   1744  CA  VAL A 119      -3.228   5.570  -0.960  1.00  6.31           C  
ATOM   1745  C   VAL A 119      -3.258   4.543  -2.061  1.00  6.31           C  
ATOM   1746  O   VAL A 119      -4.248   4.452  -2.791  1.00  6.31           O  
ATOM   1747  CB  VAL A 119      -4.140   5.177   0.201  1.00  6.31           C  
ATOM   1748  CG1 VAL A 119      -3.628   3.896   0.816  1.00  6.31           C  
ATOM   1749  CG2 VAL A 119      -4.204   6.314   1.214  1.00  6.31           C  
ATOM   1750  H   VAL A 119      -4.623   6.892  -1.896  1.00  6.31           H  
ATOM   1751  HA  VAL A 119      -2.205   5.669  -0.597  1.00  6.31           H  
ATOM   1752  HB  VAL A 119      -5.140   4.983  -0.179  1.00  6.31           H  
ATOM   1753 1HG1 VAL A 119      -4.283   3.598   1.631  1.00  6.31           H  
ATOM   1754 2HG1 VAL A 119      -3.607   3.111   0.060  1.00  6.31           H  
ATOM   1755 3HG1 VAL A 119      -2.617   4.058   1.195  1.00  6.31           H  
ATOM   1756 1HG2 VAL A 119      -4.863   6.030   2.034  1.00  6.31           H  
ATOM   1757 2HG2 VAL A 119      -3.220   6.518   1.600  1.00  6.31           H  
ATOM   1758 3HG2 VAL A 119      -4.594   7.210   0.733  1.00  6.31           H  
ATOM   1759  N   VAL A 120      -2.140   3.877  -2.276  1.00  7.00           N  
ATOM   1760  CA  VAL A 120      -2.044   2.977  -3.403  1.00  7.00           C  
ATOM   1761  C   VAL A 120      -1.475   1.607  -3.081  1.00  7.00           C  
ATOM   1762  O   VAL A 120      -0.654   1.450  -2.172  1.00  7.00           O  
ATOM   1763  CB  VAL A 120      -1.127   3.621  -4.469  1.00  7.00           C  
ATOM   1764  CG1 VAL A 120      -1.707   4.961  -4.972  1.00  7.00           C  
ATOM   1765  CG2 VAL A 120       0.260   3.838  -3.880  1.00  7.00           C  
ATOM   1766  H   VAL A 120      -1.350   3.994  -1.641  1.00  7.00           H  
ATOM   1767  HA  VAL A 120      -3.043   2.840  -3.820  1.00  7.00           H  
ATOM   1768  HB  VAL A 120      -1.060   2.948  -5.324  1.00  7.00           H  
ATOM   1769 1HG1 VAL A 120      -1.051   5.376  -5.739  1.00  7.00           H  
ATOM   1770 2HG1 VAL A 120      -2.695   4.788  -5.391  1.00  7.00           H  
ATOM   1771 3HG1 VAL A 120      -1.783   5.670  -4.152  1.00  7.00           H  
ATOM   1772 1HG2 VAL A 120       0.912   4.273  -4.636  1.00  7.00           H  
ATOM   1773 2HG2 VAL A 120       0.193   4.517  -3.027  1.00  7.00           H  
ATOM   1774 3HG2 VAL A 120       0.667   2.881  -3.553  1.00  7.00           H  
ATOM   1775  N   GLU A 121      -1.875   0.624  -3.882  1.00  7.80           N  
ATOM   1776  CA  GLU A 121      -1.283  -0.701  -3.829  1.00  7.80           C  
ATOM   1777  C   GLU A 121      -0.233  -0.800  -4.910  1.00  7.80           C  
ATOM   1778  O   GLU A 121      -0.315  -0.096  -5.920  1.00  7.80           O  
ATOM   1779  CB  GLU A 121      -2.325  -1.812  -3.921  1.00  7.80           C  
ATOM   1780  CG  GLU A 121      -3.275  -1.802  -2.744  1.00  7.80           C  
ATOM   1781  CD  GLU A 121      -2.541  -2.110  -1.445  1.00  7.80           C  
ATOM   1782  OE1 GLU A 121      -1.901  -3.132  -1.361  1.00  7.80           O  
ATOM   1783  OE2 GLU A 121      -2.576  -1.282  -0.549  1.00  7.80           O  
ATOM   1784  H   GLU A 121      -2.590   0.818  -4.569  1.00  7.80           H  
ATOM   1785  HA  GLU A 121      -0.788  -0.822  -2.876  1.00  7.80           H  
ATOM   1786 1HB  GLU A 121      -2.913  -1.696  -4.835  1.00  7.80           H  
ATOM   1787 2HB  GLU A 121      -1.833  -2.782  -3.961  1.00  7.80           H  
ATOM   1788 1HG  GLU A 121      -3.752  -0.824  -2.667  1.00  7.80           H  
ATOM   1789 2HG  GLU A 121      -4.052  -2.548  -2.906  1.00  7.80           H  
ATOM   1790  N   GLU A 122       0.712  -1.711  -4.724  1.00  8.58           N  
ATOM   1791  CA  GLU A 122       1.813  -1.910  -5.661  1.00  8.58           C  
ATOM   1792  C   GLU A 122       1.349  -2.149  -7.100  1.00  8.58           C  
ATOM   1793  O   GLU A 122       1.985  -1.694  -8.050  1.00  8.58           O  
ATOM   1794  CB  GLU A 122       2.672  -3.083  -5.184  1.00  8.58           C  
ATOM   1795  CG  GLU A 122       3.907  -3.355  -6.018  1.00  8.58           C  
ATOM   1796  CD  GLU A 122       4.762  -4.471  -5.450  1.00  8.58           C  
ATOM   1797  OE1 GLU A 122       4.390  -5.030  -4.446  1.00  8.58           O  
ATOM   1798  OE2 GLU A 122       5.787  -4.758  -6.025  1.00  8.58           O  
ATOM   1799  H   GLU A 122       0.683  -2.267  -3.880  1.00  8.58           H  
ATOM   1800  HA  GLU A 122       2.426  -1.011  -5.648  1.00  8.58           H  
ATOM   1801 1HB  GLU A 122       3.008  -2.891  -4.169  1.00  8.58           H  
ATOM   1802 2HB  GLU A 122       2.071  -3.992  -5.163  1.00  8.58           H  
ATOM   1803 1HG  GLU A 122       3.597  -3.625  -7.027  1.00  8.58           H  
ATOM   1804 2HG  GLU A 122       4.499  -2.442  -6.081  1.00  8.58           H  
ATOM   1805  N   GLY A 123       0.254  -2.884  -7.259  1.00  9.26           N  
ATOM   1806  CA  GLY A 123      -0.261  -3.201  -8.583  1.00  9.26           C  
ATOM   1807  C   GLY A 123      -1.283  -2.192  -9.129  1.00  9.26           C  
ATOM   1808  O   GLY A 123      -1.889  -2.442 -10.173  1.00  9.26           O  
ATOM   1809  H   GLY A 123      -0.228  -3.226  -6.441  1.00  9.26           H  
ATOM   1810 1HA  GLY A 123       0.576  -3.271  -9.278  1.00  9.26           H  
ATOM   1811 2HA  GLY A 123      -0.718  -4.188  -8.553  1.00  9.26           H  
ATOM   1812  N   SER A 124      -1.531  -1.086  -8.421  1.00  9.77           N  
ATOM   1813  CA  SER A 124      -2.553  -0.157  -8.897  1.00  9.77           C  
ATOM   1814  C   SER A 124      -2.110   0.692 -10.054  1.00  9.77           C  
ATOM   1815  O   SER A 124      -0.932   1.021 -10.192  1.00  9.77           O  
ATOM   1816  CB  SER A 124      -2.987   0.776  -7.786  1.00  9.77           C  
ATOM   1817  OG  SER A 124      -1.919   1.622  -7.398  1.00  9.77           O  
ATOM   1818  H   SER A 124      -1.012  -0.878  -7.568  1.00  9.77           H  
ATOM   1819  HA  SER A 124      -3.408  -0.732  -9.235  1.00  9.77           H  
ATOM   1820 1HB  SER A 124      -3.829   1.379  -8.123  1.00  9.77           H  
ATOM   1821 2HB  SER A 124      -3.319   0.192  -6.928  1.00  9.77           H  
ATOM   1822  HG  SER A 124      -1.245   1.019  -6.981  1.00  9.77           H  
ATOM   1823  N   PHE A 125      -3.088   1.158 -10.819  1.00 10.11           N  
ATOM   1824  CA  PHE A 125      -2.834   2.078 -11.911  1.00 10.11           C  
ATOM   1825  C   PHE A 125      -2.218   3.395 -11.433  1.00 10.11           C  
ATOM   1826  O   PHE A 125      -1.384   3.989 -12.118  1.00 10.11           O  
ATOM   1827  CB  PHE A 125      -4.167   2.260 -12.644  1.00 10.11           C  
ATOM   1828  CG  PHE A 125      -5.222   3.080 -11.931  1.00 10.11           C  
ATOM   1829  CD1 PHE A 125      -5.400   4.423 -12.184  1.00 10.11           C  
ATOM   1830  CD2 PHE A 125      -6.029   2.484 -10.975  1.00 10.11           C  
ATOM   1831  CE1 PHE A 125      -6.372   5.151 -11.533  1.00 10.11           C  
ATOM   1832  CE2 PHE A 125      -6.998   3.201 -10.311  1.00 10.11           C  
ATOM   1833  CZ  PHE A 125      -7.176   4.539 -10.593  1.00 10.11           C  
ATOM   1834  H   PHE A 125      -4.033   0.844 -10.649  1.00 10.11           H  
ATOM   1835  HA  PHE A 125      -2.128   1.605 -12.594  1.00 10.11           H  
ATOM   1836 1HB  PHE A 125      -3.994   2.714 -13.602  1.00 10.11           H  
ATOM   1837 2HB  PHE A 125      -4.594   1.276 -12.839  1.00 10.11           H  
ATOM   1838  HD1 PHE A 125      -4.784   4.896 -12.904  1.00 10.11           H  
ATOM   1839  HD2 PHE A 125      -5.892   1.428 -10.755  1.00 10.11           H  
ATOM   1840  HE1 PHE A 125      -6.501   6.209 -11.758  1.00 10.11           H  
ATOM   1841  HE2 PHE A 125      -7.625   2.710  -9.569  1.00 10.11           H  
ATOM   1842  HZ  PHE A 125      -7.943   5.110 -10.073  1.00 10.11           H  
ATOM   1843  N   LEU A 126      -2.525   3.797 -10.207  1.00 10.25           N  
ATOM   1844  CA  LEU A 126      -1.967   5.032  -9.701  1.00 10.25           C  
ATOM   1845  C   LEU A 126      -0.493   4.844  -9.410  1.00 10.25           C  
ATOM   1846  O   LEU A 126       0.319   5.718  -9.726  1.00 10.25           O  
ATOM   1847  CB  LEU A 126      -2.712   5.468  -8.453  1.00 10.25           C  
ATOM   1848  CG  LEU A 126      -4.155   5.880  -8.683  1.00 10.25           C  
ATOM   1849  CD1 LEU A 126      -4.838   6.127  -7.352  1.00 10.25           C  
ATOM   1850  CD2 LEU A 126      -4.179   7.123  -9.563  1.00 10.25           C  
ATOM   1851  H   LEU A 126      -3.180   3.266  -9.652  1.00 10.25           H  
ATOM   1852  HA  LEU A 126      -2.075   5.802 -10.464  1.00 10.25           H  
ATOM   1853 1HB  LEU A 126      -2.718   4.632  -7.762  1.00 10.25           H  
ATOM   1854 2HB  LEU A 126      -2.183   6.302  -7.992  1.00 10.25           H  
ATOM   1855  HG  LEU A 126      -4.681   5.075  -9.176  1.00 10.25           H  
ATOM   1856 1HD1 LEU A 126      -5.876   6.411  -7.524  1.00 10.25           H  
ATOM   1857 2HD1 LEU A 126      -4.807   5.216  -6.754  1.00 10.25           H  
ATOM   1858 3HD1 LEU A 126      -4.328   6.924  -6.820  1.00 10.25           H  
ATOM   1859 1HD2 LEU A 126      -5.212   7.422  -9.741  1.00 10.25           H  
ATOM   1860 2HD2 LEU A 126      -3.649   7.931  -9.066  1.00 10.25           H  
ATOM   1861 3HD2 LEU A 126      -3.695   6.901 -10.511  1.00 10.25           H  
ATOM   1862  N   LYS A 127      -0.127   3.671  -8.870  1.00 10.29           N  
ATOM   1863  CA  LYS A 127       1.278   3.402  -8.592  1.00 10.29           C  
ATOM   1864  C   LYS A 127       2.040   3.411  -9.906  1.00 10.29           C  
ATOM   1865  O   LYS A 127       3.146   3.941  -9.975  1.00 10.29           O  
ATOM   1866  CB  LYS A 127       1.475   2.060  -7.895  1.00 10.29           C  
ATOM   1867  CG  LYS A 127       2.916   1.738  -7.509  1.00 10.29           C  
ATOM   1868  CD  LYS A 127       3.426   2.673  -6.409  1.00 10.29           C  
ATOM   1869  CE  LYS A 127       4.675   2.090  -5.703  1.00 10.29           C  
ATOM   1870  NZ  LYS A 127       5.883   1.991  -6.607  1.00 10.29           N  
ATOM   1871  H   LYS A 127      -0.824   2.968  -8.614  1.00 10.29           H  
ATOM   1872  HA  LYS A 127       1.673   4.191  -7.956  1.00 10.29           H  
ATOM   1873 1HB  LYS A 127       0.877   2.034  -6.985  1.00 10.29           H  
ATOM   1874 2HB  LYS A 127       1.115   1.250  -8.539  1.00 10.29           H  
ATOM   1875 1HG  LYS A 127       2.981   0.708  -7.177  1.00 10.29           H  
ATOM   1876 2HG  LYS A 127       3.557   1.851  -8.388  1.00 10.29           H  
ATOM   1877 1HD  LYS A 127       3.691   3.639  -6.848  1.00 10.29           H  
ATOM   1878 2HD  LYS A 127       2.643   2.825  -5.670  1.00 10.29           H  
ATOM   1879 1HE  LYS A 127       4.924   2.721  -4.850  1.00 10.29           H  
ATOM   1880 2HE  LYS A 127       4.427   1.092  -5.344  1.00 10.29           H  
ATOM   1881 1HZ  LYS A 127       6.657   1.607  -6.113  1.00 10.29           H  
ATOM   1882 2HZ  LYS A 127       5.713   1.417  -7.444  1.00 10.29           H  
ATOM   1883 3HZ  LYS A 127       6.160   2.906  -6.974  1.00 10.29           H  
ATOM   1884  N   VAL A 128       1.429   2.871 -10.965  1.00 10.29           N  
ATOM   1885  CA  VAL A 128       2.080   2.846 -12.266  1.00 10.29           C  
ATOM   1886  C   VAL A 128       2.396   4.256 -12.739  1.00 10.29           C  
ATOM   1887  O   VAL A 128       3.519   4.539 -13.162  1.00 10.29           O  
ATOM   1888  CB  VAL A 128       1.184   2.152 -13.314  1.00 10.29           C  
ATOM   1889  CG1 VAL A 128       1.760   2.341 -14.713  1.00 10.29           C  
ATOM   1890  CG2 VAL A 128       1.063   0.671 -12.976  1.00 10.29           C  
ATOM   1891  H   VAL A 128       0.512   2.432 -10.841  1.00 10.29           H  
ATOM   1892  HA  VAL A 128       3.014   2.288 -12.170  1.00 10.29           H  
ATOM   1893  HB  VAL A 128       0.206   2.606 -13.305  1.00 10.29           H  
ATOM   1894 1HG1 VAL A 128       1.104   1.858 -15.442  1.00 10.29           H  
ATOM   1895 2HG1 VAL A 128       1.822   3.408 -14.932  1.00 10.29           H  
ATOM   1896 3HG1 VAL A 128       2.754   1.898 -14.763  1.00 10.29           H  
ATOM   1897 1HG2 VAL A 128       0.420   0.179 -13.702  1.00 10.29           H  
ATOM   1898 2HG2 VAL A 128       2.050   0.214 -12.994  1.00 10.29           H  
ATOM   1899 3HG2 VAL A 128       0.638   0.560 -11.986  1.00 10.29           H  
ATOM   1900  N   ALA A 129       1.430   5.169 -12.632  1.00 10.25           N  
ATOM   1901  CA  ALA A 129       1.706   6.540 -13.053  1.00 10.25           C  
ATOM   1902  C   ALA A 129       2.857   7.142 -12.261  1.00 10.25           C  
ATOM   1903  O   ALA A 129       3.756   7.777 -12.827  1.00 10.25           O  
ATOM   1904  CB  ALA A 129       0.483   7.402 -12.859  1.00 10.25           C  
ATOM   1905  H   ALA A 129       0.508   4.897 -12.282  1.00 10.25           H  
ATOM   1906  HA  ALA A 129       1.982   6.525 -14.107  1.00 10.25           H  
ATOM   1907 1HB  ALA A 129       0.694   8.414 -13.189  1.00 10.25           H  
ATOM   1908 2HB  ALA A 129      -0.301   6.998 -13.428  1.00 10.25           H  
ATOM   1909 3HB  ALA A 129       0.209   7.411 -11.806  1.00 10.25           H  
ATOM   1910  N   VAL A 130       2.880   6.873 -10.956  1.00 10.20           N  
ATOM   1911  CA  VAL A 130       3.931   7.412 -10.116  1.00 10.20           C  
ATOM   1912  C   VAL A 130       5.288   6.842 -10.484  1.00 10.20           C  
ATOM   1913  O   VAL A 130       6.250   7.592 -10.663  1.00 10.20           O  
ATOM   1914  CB  VAL A 130       3.635   7.119  -8.636  1.00 10.20           C  
ATOM   1915  CG1 VAL A 130       4.831   7.502  -7.791  1.00 10.20           C  
ATOM   1916  CG2 VAL A 130       2.400   7.903  -8.202  1.00 10.20           C  
ATOM   1917  H   VAL A 130       2.124   6.325 -10.539  1.00 10.20           H  
ATOM   1918  HA  VAL A 130       3.959   8.492 -10.256  1.00 10.20           H  
ATOM   1919  HB  VAL A 130       3.461   6.052  -8.507  1.00 10.20           H  
ATOM   1920 1HG1 VAL A 130       4.623   7.280  -6.753  1.00 10.20           H  
ATOM   1921 2HG1 VAL A 130       5.694   6.924  -8.113  1.00 10.20           H  
ATOM   1922 3HG1 VAL A 130       5.040   8.563  -7.899  1.00 10.20           H  
ATOM   1923 1HG2 VAL A 130       2.186   7.693  -7.158  1.00 10.20           H  
ATOM   1924 2HG2 VAL A 130       2.584   8.968  -8.325  1.00 10.20           H  
ATOM   1925 3HG2 VAL A 130       1.551   7.614  -8.808  1.00 10.20           H  
ATOM   1926  N   ASP A 131       5.370   5.525 -10.634  1.00 10.20           N  
ATOM   1927  CA  ASP A 131       6.631   4.897 -10.974  1.00 10.20           C  
ATOM   1928  C   ASP A 131       7.149   5.360 -12.328  1.00 10.20           C  
ATOM   1929  O   ASP A 131       8.352   5.579 -12.490  1.00 10.20           O  
ATOM   1930  CB  ASP A 131       6.505   3.376 -10.916  1.00 10.20           C  
ATOM   1931  CG  ASP A 131       6.422   2.855  -9.467  1.00 10.20           C  
ATOM   1932  OD1 ASP A 131       6.695   3.608  -8.548  1.00 10.20           O  
ATOM   1933  OD2 ASP A 131       6.099   1.699  -9.245  1.00 10.20           O  
ATOM   1934  H   ASP A 131       4.540   4.954 -10.496  1.00 10.20           H  
ATOM   1935  HA  ASP A 131       7.362   5.190 -10.224  1.00 10.20           H  
ATOM   1936 1HB  ASP A 131       5.594   3.076 -11.446  1.00 10.20           H  
ATOM   1937 2HB  ASP A 131       7.352   2.914 -11.420  1.00 10.20           H  
ATOM   1938  N   ARG A 132       6.255   5.566 -13.302  1.00 10.27           N  
ATOM   1939  CA  ARG A 132       6.712   6.047 -14.598  1.00 10.27           C  
ATOM   1940  C   ARG A 132       7.321   7.441 -14.472  1.00 10.27           C  
ATOM   1941  O   ARG A 132       8.387   7.712 -15.038  1.00 10.27           O  
ATOM   1942  CB  ARG A 132       5.565   6.074 -15.599  1.00 10.27           C  
ATOM   1943  CG  ARG A 132       5.110   4.701 -16.094  1.00 10.27           C  
ATOM   1944  CD  ARG A 132       3.980   4.802 -17.057  1.00 10.27           C  
ATOM   1945  NE  ARG A 132       3.521   3.487 -17.490  1.00 10.27           N  
ATOM   1946  CZ  ARG A 132       4.075   2.773 -18.491  1.00 10.27           C  
ATOM   1947  NH1 ARG A 132       5.105   3.257 -19.147  1.00 10.27           N  
ATOM   1948  NH2 ARG A 132       3.589   1.584 -18.820  1.00 10.27           N  
ATOM   1949  H   ARG A 132       5.264   5.367 -13.152  1.00 10.27           H  
ATOM   1950  HA  ARG A 132       7.476   5.366 -14.968  1.00 10.27           H  
ATOM   1951 1HB  ARG A 132       4.698   6.552 -15.132  1.00 10.27           H  
ATOM   1952 2HB  ARG A 132       5.842   6.677 -16.462  1.00 10.27           H  
ATOM   1953 1HG  ARG A 132       5.940   4.210 -16.598  1.00 10.27           H  
ATOM   1954 2HG  ARG A 132       4.794   4.094 -15.251  1.00 10.27           H  
ATOM   1955 1HD  ARG A 132       3.142   5.313 -16.576  1.00 10.27           H  
ATOM   1956 2HD  ARG A 132       4.286   5.365 -17.937  1.00 10.27           H  
ATOM   1957  HE  ARG A 132       2.733   3.084 -17.004  1.00 10.27           H  
ATOM   1958 1HH1 ARG A 132       5.478   4.164 -18.903  1.00 10.27           H  
ATOM   1959 2HH1 ARG A 132       5.523   2.724 -19.897  1.00 10.27           H  
ATOM   1960 1HH2 ARG A 132       2.795   1.197 -18.329  1.00 10.27           H  
ATOM   1961 2HH2 ARG A 132       4.016   1.059 -19.571  1.00 10.27           H  
ATOM   1962  N   GLU A 133       6.688   8.313 -13.685  1.00 10.47           N  
ATOM   1963  CA  GLU A 133       7.235   9.646 -13.484  1.00 10.47           C  
ATOM   1964  C   GLU A 133       8.535   9.635 -12.701  1.00 10.47           C  
ATOM   1965  O   GLU A 133       9.459  10.386 -13.027  1.00 10.47           O  
ATOM   1966  CB  GLU A 133       6.184  10.558 -12.861  1.00 10.47           C  
ATOM   1967  CG  GLU A 133       5.146  10.952 -13.875  1.00 10.47           C  
ATOM   1968  CD  GLU A 133       5.795  11.840 -14.913  1.00 10.47           C  
ATOM   1969  OE1 GLU A 133       6.307  12.868 -14.524  1.00 10.47           O  
ATOM   1970  OE2 GLU A 133       5.886  11.474 -16.058  1.00 10.47           O  
ATOM   1971  H   GLU A 133       5.801   8.058 -13.241  1.00 10.47           H  
ATOM   1972  HA  GLU A 133       7.457  10.058 -14.467  1.00 10.47           H  
ATOM   1973 1HB  GLU A 133       5.685  10.037 -12.038  1.00 10.47           H  
ATOM   1974 2HB  GLU A 133       6.651  11.457 -12.461  1.00 10.47           H  
ATOM   1975 1HG  GLU A 133       4.752  10.054 -14.357  1.00 10.47           H  
ATOM   1976 2HG  GLU A 133       4.322  11.469 -13.391  1.00 10.47           H  
ATOM   1977  N   LEU A 134       8.654   8.761 -11.709  1.00 10.80           N  
ATOM   1978  CA  LEU A 134       9.901   8.709 -10.970  1.00 10.80           C  
ATOM   1979  C   LEU A 134      11.019   8.234 -11.893  1.00 10.80           C  
ATOM   1980  O   LEU A 134      12.122   8.785 -11.890  1.00 10.80           O  
ATOM   1981  CB  LEU A 134       9.764   7.761  -9.781  1.00 10.80           C  
ATOM   1982  CG  LEU A 134       8.827   8.238  -8.662  1.00 10.80           C  
ATOM   1983  CD1 LEU A 134       8.635   7.113  -7.658  1.00 10.80           C  
ATOM   1984  CD2 LEU A 134       9.411   9.467  -8.010  1.00 10.80           C  
ATOM   1985  H   LEU A 134       7.866   8.164 -11.452  1.00 10.80           H  
ATOM   1986  HA  LEU A 134      10.138   9.708 -10.611  1.00 10.80           H  
ATOM   1987 1HB  LEU A 134       9.380   6.808 -10.147  1.00 10.80           H  
ATOM   1988 2HB  LEU A 134      10.748   7.595  -9.350  1.00 10.80           H  
ATOM   1989  HG  LEU A 134       7.860   8.486  -9.078  1.00 10.80           H  
ATOM   1990 1HD1 LEU A 134       7.960   7.441  -6.867  1.00 10.80           H  
ATOM   1991 2HD1 LEU A 134       8.204   6.242  -8.162  1.00 10.80           H  
ATOM   1992 3HD1 LEU A 134       9.595   6.842  -7.226  1.00 10.80           H  
ATOM   1993 1HD2 LEU A 134       8.742   9.809  -7.221  1.00 10.80           H  
ATOM   1994 2HD2 LEU A 134      10.385   9.226  -7.584  1.00 10.80           H  
ATOM   1995 3HD2 LEU A 134       9.525  10.253  -8.757  1.00 10.80           H  
ATOM   1996  N   ALA A 135      10.716   7.236 -12.733  1.00 11.25           N  
ATOM   1997  CA  ALA A 135      11.696   6.709 -13.672  1.00 11.25           C  
ATOM   1998  C   ALA A 135      12.148   7.777 -14.658  1.00 11.25           C  
ATOM   1999  O   ALA A 135      13.321   7.844 -15.020  1.00 11.25           O  
ATOM   2000  CB  ALA A 135      11.104   5.535 -14.430  1.00 11.25           C  
ATOM   2001  H   ALA A 135       9.792   6.807 -12.701  1.00 11.25           H  
ATOM   2002  HA  ALA A 135      12.566   6.380 -13.106  1.00 11.25           H  
ATOM   2003 1HB  ALA A 135      11.847   5.131 -15.114  1.00 11.25           H  
ATOM   2004 2HB  ALA A 135      10.799   4.765 -13.722  1.00 11.25           H  
ATOM   2005 3HB  ALA A 135      10.236   5.871 -14.992  1.00 11.25           H  
ATOM   2006  N   ARG A 136      11.211   8.614 -15.103  1.00 11.75           N  
ATOM   2007  CA  ARG A 136      11.530   9.678 -16.039  1.00 11.75           C  
ATOM   2008  C   ARG A 136      12.403  10.736 -15.361  1.00 11.75           C  
ATOM   2009  O   ARG A 136      13.379  11.219 -15.938  1.00 11.75           O  
ATOM   2010  CB  ARG A 136      10.254  10.305 -16.597  1.00 11.75           C  
ATOM   2011  CG  ARG A 136      10.465  11.344 -17.716  1.00 11.75           C  
ATOM   2012  CD  ARG A 136       9.156  11.831 -18.297  1.00 11.75           C  
ATOM   2013  NE  ARG A 136       8.402  12.640 -17.365  1.00 11.75           N  
ATOM   2014  CZ  ARG A 136       8.607  13.962 -17.161  1.00 11.75           C  
ATOM   2015  NH1 ARG A 136       9.526  14.614 -17.850  1.00 11.75           N  
ATOM   2016  NH2 ARG A 136       7.873  14.599 -16.274  1.00 11.75           N  
ATOM   2017  H   ARG A 136      10.243   8.489 -14.806  1.00 11.75           H  
ATOM   2018  HA  ARG A 136      12.090   9.248 -16.869  1.00 11.75           H  
ATOM   2019 1HB  ARG A 136       9.604   9.519 -16.982  1.00 11.75           H  
ATOM   2020 2HB  ARG A 136       9.711  10.798 -15.785  1.00 11.75           H  
ATOM   2021 1HG  ARG A 136      10.998  12.202 -17.306  1.00 11.75           H  
ATOM   2022 2HG  ARG A 136      11.055  10.899 -18.518  1.00 11.75           H  
ATOM   2023 1HD  ARG A 136       9.348  12.431 -19.186  1.00 11.75           H  
ATOM   2024 2HD  ARG A 136       8.541  10.972 -18.566  1.00 11.75           H  
ATOM   2025  HE  ARG A 136       7.645  12.186 -16.825  1.00 11.75           H  
ATOM   2026 1HH1 ARG A 136      10.082  14.128 -18.537  1.00 11.75           H  
ATOM   2027 2HH1 ARG A 136       9.655  15.605 -17.704  1.00 11.75           H  
ATOM   2028 1HH2 ARG A 136       7.176  14.067 -15.731  1.00 11.75           H  
ATOM   2029 2HH2 ARG A 136       8.004  15.583 -16.117  1.00 11.75           H  
ATOM   2030  N   ALA A 137      12.026  11.110 -14.133  1.00 12.24           N  
ATOM   2031  CA  ALA A 137      12.719  12.137 -13.361  1.00 12.24           C  
ATOM   2032  C   ALA A 137      14.183  11.812 -13.049  1.00 12.24           C  
ATOM   2033  O   ALA A 137      15.028  12.713 -13.077  1.00 12.24           O  
ATOM   2034  CB  ALA A 137      11.988  12.354 -12.048  1.00 12.24           C  
ATOM   2035  H   ALA A 137      11.203  10.677 -13.716  1.00 12.24           H  
ATOM   2036  HA  ALA A 137      12.697  13.055 -13.943  1.00 12.24           H  
ATOM   2037 1HB  ALA A 137      12.474  13.149 -11.488  1.00 12.24           H  
ATOM   2038 2HB  ALA A 137      10.951  12.627 -12.252  1.00 12.24           H  
ATOM   2039 3HB  ALA A 137      12.012  11.431 -11.469  1.00 12.24           H  
ATOM   2040  N   ALA A 138      14.493  10.547 -12.751  1.00 12.68           N  
ATOM   2041  CA  ALA A 138      15.868  10.185 -12.407  1.00 12.68           C  
ATOM   2042  C   ALA A 138      16.087   8.674 -12.412  1.00 12.68           C  
ATOM   2043  O   ALA A 138      16.906   8.181 -13.190  1.00 12.68           O  
ATOM   2044  OXT ALA A 138      15.791   8.054 -11.391  1.00 12.68           O  
ATOM   2045  CB  ALA A 138      16.229  10.742 -11.033  1.00 12.68           C  
ATOM   2046  H   ALA A 138      13.751   9.843 -12.723  1.00 12.68           H  
ATOM   2047  HA  ALA A 138      16.526  10.620 -13.158  1.00 12.68           H  
ATOM   2048 1HB  ALA A 138      17.263  10.491 -10.801  1.00 12.68           H  
ATOM   2049 2HB  ALA A 138      16.114  11.824 -11.021  1.00 12.68           H  
ATOM   2050 3HB  ALA A 138      15.572  10.304 -10.283  1.00 12.68           H  
ENDMDL

REMARK ID 696646 DOMAINID 687300 MODEL 2 821-rosettafold2
MODEL     2
ATOM      1  N   MET A   1       0.483  -0.711  -1.780  1.00  4.84           N  
ATOM      2  CA  MET A   1       1.469  -0.229  -0.822  1.00  4.84           C  
ATOM      3  C   MET A   1       1.827   1.229  -1.049  1.00  4.84           C  
ATOM      4  O   MET A   1       1.641   1.777  -2.141  1.00  4.84           O  
ATOM      5  CB  MET A   1       2.759  -1.069  -0.852  1.00  4.84           C  
ATOM      6  CG  MET A   1       2.576  -2.510  -0.412  1.00  4.84           C  
ATOM      7  SD  MET A   1       4.105  -3.495  -0.342  1.00  4.84           S  
ATOM      8  CE  MET A   1       4.874  -2.884   1.184  1.00  4.84           C  
ATOM      9 1H   MET A   1       0.725  -1.642  -2.080  1.00  4.84           H  
ATOM     10 2H   MET A   1      -0.430  -0.734  -1.314  1.00  4.84           H  
ATOM     11 3H   MET A   1       0.438  -0.090  -2.572  1.00  4.84           H  
ATOM     12  HA  MET A   1       1.032  -0.303   0.172  1.00  4.84           H  
ATOM     13 1HB  MET A   1       3.172  -1.064  -1.858  1.00  4.84           H  
ATOM     14 2HB  MET A   1       3.497  -0.611  -0.189  1.00  4.84           H  
ATOM     15 1HG  MET A   1       2.166  -2.479   0.562  1.00  4.84           H  
ATOM     16 2HG  MET A   1       1.861  -3.020  -1.058  1.00  4.84           H  
ATOM     17 1HE  MET A   1       5.822  -3.406   1.348  1.00  4.84           H  
ATOM     18 2HE  MET A   1       5.053  -1.810   1.101  1.00  4.84           H  
ATOM     19 3HE  MET A   1       4.219  -3.075   2.027  1.00  4.84           H  
ATOM     20  N   SER A   2       2.359   1.843  -0.004  1.00  4.43           N  
ATOM     21  CA  SER A   2       2.786   3.239  -0.028  1.00  4.43           C  
ATOM     22  C   SER A   2       4.001   3.455   0.872  1.00  4.43           C  
ATOM     23  O   SER A   2       4.630   2.493   1.333  1.00  4.43           O  
ATOM     24  CB  SER A   2       1.645   4.165   0.388  1.00  4.43           C  
ATOM     25  OG  SER A   2       1.975   5.509   0.127  1.00  4.43           O  
ATOM     26  H   SER A   2       2.470   1.303   0.857  1.00  4.43           H  
ATOM     27  HA  SER A   2       3.076   3.494  -1.049  1.00  4.43           H  
ATOM     28 1HB  SER A   2       0.742   3.898  -0.158  1.00  4.43           H  
ATOM     29 2HB  SER A   2       1.434   4.043   1.447  1.00  4.43           H  
ATOM     30  HG  SER A   2       1.198   6.024   0.390  1.00  4.43           H  
ATOM     31  N   VAL A   3       4.335   4.725   1.091  1.00  4.00           N  
ATOM     32  CA  VAL A   3       5.503   5.067   1.890  1.00  4.00           C  
ATOM     33  C   VAL A   3       5.143   5.757   3.202  1.00  4.00           C  
ATOM     34  O   VAL A   3       5.478   5.258   4.259  1.00  4.00           O  
ATOM     35  CB  VAL A   3       6.462   5.973   1.095  1.00  4.00           C  
ATOM     36  CG1 VAL A   3       7.660   6.350   1.977  1.00  4.00           C  
ATOM     37  CG2 VAL A   3       6.922   5.260  -0.157  1.00  4.00           C  
ATOM     38  H   VAL A   3       3.736   5.432   0.690  1.00  4.00           H  
ATOM     39  HA  VAL A   3       6.031   4.146   2.124  1.00  4.00           H  
ATOM     40  HB  VAL A   3       5.948   6.893   0.827  1.00  4.00           H  
ATOM     41 1HG1 VAL A   3       8.333   6.998   1.423  1.00  4.00           H  
ATOM     42 2HG1 VAL A   3       7.316   6.857   2.875  1.00  4.00           H  
ATOM     43 3HG1 VAL A   3       8.193   5.449   2.263  1.00  4.00           H  
ATOM     44 1HG2 VAL A   3       7.597   5.909  -0.714  1.00  4.00           H  
ATOM     45 2HG2 VAL A   3       7.444   4.342   0.121  1.00  4.00           H  
ATOM     46 3HG2 VAL A   3       6.061   5.014  -0.775  1.00  4.00           H  
ATOM     47  N   GLU A   4       4.440   6.893   3.134  1.00  3.62           N  
ATOM     48  CA  GLU A   4       4.126   7.684   4.336  1.00  3.62           C  
ATOM     49  C   GLU A   4       5.421   8.272   4.941  1.00  3.62           C  
ATOM     50  O   GLU A   4       6.029   7.708   5.856  1.00  3.62           O  
ATOM     51  CB  GLU A   4       3.344   6.861   5.370  1.00  3.62           C  
ATOM     52  CG  GLU A   4       2.050   6.219   4.815  1.00  3.62           C  
ATOM     53  CD  GLU A   4       0.981   7.196   4.404  1.00  3.62           C  
ATOM     54  OE1 GLU A   4       1.049   8.335   4.788  1.00  3.62           O  
ATOM     55  OE2 GLU A   4       0.089   6.792   3.693  1.00  3.62           O  
ATOM     56  H   GLU A   4       4.153   7.235   2.232  1.00  3.62           H  
ATOM     57  HA  GLU A   4       3.494   8.522   4.037  1.00  3.62           H  
ATOM     58 1HB  GLU A   4       3.952   6.095   5.835  1.00  3.62           H  
ATOM     59 2HB  GLU A   4       3.036   7.533   6.168  1.00  3.62           H  
ATOM     60 1HG  GLU A   4       2.314   5.623   3.947  1.00  3.62           H  
ATOM     61 2HG  GLU A   4       1.643   5.546   5.572  1.00  3.62           H  
ATOM     62  N   ILE A   5       5.885   9.374   4.353  1.00  3.31           N  
ATOM     63  CA  ILE A   5       7.144   9.979   4.768  1.00  3.31           C  
ATOM     64  C   ILE A   5       6.975  10.948   5.950  1.00  3.31           C  
ATOM     65  O   ILE A   5       6.115  11.831   5.906  1.00  3.31           O  
ATOM     66  CB  ILE A   5       7.801  10.723   3.597  1.00  3.31           C  
ATOM     67  CG1 ILE A   5       8.057   9.736   2.490  1.00  3.31           C  
ATOM     68  CG2 ILE A   5       9.120  11.344   4.063  1.00  3.31           C  
ATOM     69  CD1 ILE A   5       8.524  10.337   1.201  1.00  3.31           C  
ATOM     70  H   ILE A   5       5.347   9.802   3.614  1.00  3.31           H  
ATOM     71  HA  ILE A   5       7.800   9.178   5.063  1.00  3.31           H  
ATOM     72  HB  ILE A   5       7.133  11.497   3.221  1.00  3.31           H  
ATOM     73 1HG1 ILE A   5       8.768   9.025   2.835  1.00  3.31           H  
ATOM     74 2HG1 ILE A   5       7.127   9.214   2.286  1.00  3.31           H  
ATOM     75 1HG2 ILE A   5       9.595  11.859   3.232  1.00  3.31           H  
ATOM     76 2HG2 ILE A   5       8.927  12.056   4.863  1.00  3.31           H  
ATOM     77 3HG2 ILE A   5       9.784  10.558   4.433  1.00  3.31           H  
ATOM     78 1HD1 ILE A   5       8.670   9.545   0.462  1.00  3.31           H  
ATOM     79 2HD1 ILE A   5       7.779  11.043   0.834  1.00  3.31           H  
ATOM     80 3HD1 ILE A   5       9.467  10.857   1.363  1.00  3.31           H  
ATOM     81  N   LEU A   6       7.780  10.770   7.006  1.00  3.07           N  
ATOM     82  CA  LEU A   6       7.715  11.640   8.181  1.00  3.07           C  
ATOM     83  C   LEU A   6       8.867  12.641   8.226  1.00  3.07           C  
ATOM     84  O   LEU A   6      10.018  12.278   8.488  1.00  3.07           O  
ATOM     85  CB  LEU A   6       7.799  10.839   9.477  1.00  3.07           C  
ATOM     86  CG  LEU A   6       6.808   9.730   9.689  1.00  3.07           C  
ATOM     87  CD1 LEU A   6       7.156   9.036  11.007  1.00  3.07           C  
ATOM     88  CD2 LEU A   6       5.404  10.309   9.708  1.00  3.07           C  
ATOM     89  H   LEU A   6       8.452  10.010   6.971  1.00  3.07           H  
ATOM     90  HA  LEU A   6       6.779  12.192   8.154  1.00  3.07           H  
ATOM     91 1HB  LEU A   6       8.785  10.466   9.601  1.00  3.07           H  
ATOM     92 2HB  LEU A   6       7.621  11.544  10.285  1.00  3.07           H  
ATOM     93  HG  LEU A   6       6.885   8.992   8.879  1.00  3.07           H  
ATOM     94 1HD1 LEU A   6       6.455   8.225  11.192  1.00  3.07           H  
ATOM     95 2HD1 LEU A   6       8.168   8.635  10.948  1.00  3.07           H  
ATOM     96 3HD1 LEU A   6       7.100   9.753  11.823  1.00  3.07           H  
ATOM     97 1HD2 LEU A   6       4.677   9.506   9.874  1.00  3.07           H  
ATOM     98 2HD2 LEU A   6       5.323  11.042  10.506  1.00  3.07           H  
ATOM     99 3HD2 LEU A   6       5.199  10.793   8.751  1.00  3.07           H  
ATOM    100  N   ASP A   7       8.572  13.904   7.987  1.00  2.86           N  
ATOM    101  CA  ASP A   7       9.623  14.916   7.998  1.00  2.86           C  
ATOM    102  C   ASP A   7      10.084  15.166   9.427  1.00  2.86           C  
ATOM    103  O   ASP A   7       9.372  14.838  10.382  1.00  2.86           O  
ATOM    104  CB  ASP A   7       9.134  16.231   7.421  1.00  2.86           C  
ATOM    105  CG  ASP A   7       8.087  16.794   8.296  1.00  2.86           C  
ATOM    106  OD1 ASP A   7       6.960  16.433   8.141  1.00  2.86           O  
ATOM    107  OD2 ASP A   7       8.410  17.518   9.206  1.00  2.86           O  
ATOM    108  H   ASP A   7       7.617  14.159   7.772  1.00  2.86           H  
ATOM    109  HA  ASP A   7      10.472  14.561   7.418  1.00  2.86           H  
ATOM    110 1HB  ASP A   7       9.959  16.937   7.337  1.00  2.86           H  
ATOM    111 2HB  ASP A   7       8.724  16.069   6.422  1.00  2.86           H  
ATOM    112  N   GLY A   8      11.238  15.808   9.571  1.00  2.67           N  
ATOM    113  CA  GLY A   8      11.792  16.135  10.879  1.00  2.67           C  
ATOM    114  C   GLY A   8      10.893  16.975  11.803  1.00  2.67           C  
ATOM    115  O   GLY A   8      10.997  16.841  13.017  1.00  2.67           O  
ATOM    116  H   GLY A   8      11.762  16.059   8.746  1.00  2.67           H  
ATOM    117 1HA  GLY A   8      12.048  15.205  11.387  1.00  2.67           H  
ATOM    118 2HA  GLY A   8      12.735  16.663  10.735  1.00  2.67           H  
ATOM    119  N   LEU A   9      10.021  17.843  11.278  1.00  2.49           N  
ATOM    120  CA  LEU A   9       9.211  18.655  12.194  1.00  2.49           C  
ATOM    121  C   LEU A   9       8.056  17.821  12.714  1.00  2.49           C  
ATOM    122  O   LEU A   9       7.692  17.891  13.899  1.00  2.49           O  
ATOM    123  CB  LEU A   9       8.706  19.920  11.504  1.00  2.49           C  
ATOM    124  CG  LEU A   9       9.807  20.907  11.099  1.00  2.49           C  
ATOM    125  CD1 LEU A   9       9.194  22.083  10.348  1.00  2.49           C  
ATOM    126  CD2 LEU A   9      10.545  21.360  12.345  1.00  2.49           C  
ATOM    127  H   LEU A   9       9.858  17.901  10.271  1.00  2.49           H  
ATOM    128  HA  LEU A   9       9.831  18.953  13.038  1.00  2.49           H  
ATOM    129 1HB  LEU A   9       8.162  19.629  10.601  1.00  2.49           H  
ATOM    130 2HB  LEU A   9       8.019  20.433  12.174  1.00  2.49           H  
ATOM    131  HG  LEU A   9      10.509  20.410  10.429  1.00  2.49           H  
ATOM    132 1HD1 LEU A   9       9.982  22.777  10.052  1.00  2.49           H  
ATOM    133 2HD1 LEU A   9       8.680  21.717   9.459  1.00  2.49           H  
ATOM    134 3HD1 LEU A   9       8.483  22.596  10.994  1.00  2.49           H  
ATOM    135 1HD2 LEU A   9      11.340  22.052  12.070  1.00  2.49           H  
ATOM    136 2HD2 LEU A   9       9.852  21.857  13.023  1.00  2.49           H  
ATOM    137 3HD2 LEU A   9      10.976  20.492  12.842  1.00  2.49           H  
ATOM    138  N   THR A  10       7.509  16.974  11.849  1.00  2.32           N  
ATOM    139  CA  THR A  10       6.469  16.054  12.275  1.00  2.32           C  
ATOM    140  C   THR A  10       7.019  15.153  13.366  1.00  2.32           C  
ATOM    141  O   THR A  10       6.394  14.974  14.412  1.00  2.32           O  
ATOM    142  CB  THR A  10       5.925  15.209  11.113  1.00  2.32           C  
ATOM    143  OG1 THR A  10       5.256  16.051  10.163  1.00  2.32           O  
ATOM    144  CG2 THR A  10       5.016  14.148  11.611  1.00  2.32           C  
ATOM    145  H   THR A  10       7.828  16.995  10.870  1.00  2.32           H  
ATOM    146  HA  THR A  10       5.642  16.630  12.693  1.00  2.32           H  
ATOM    147  HB  THR A  10       6.765  14.729  10.604  1.00  2.32           H  
ATOM    148  HG1 THR A  10       5.915  16.406   9.519  1.00  2.32           H  
ATOM    149 1HG2 THR A  10       4.661  13.547  10.777  1.00  2.32           H  
ATOM    150 2HG2 THR A  10       5.573  13.526  12.303  1.00  2.32           H  
ATOM    151 3HG2 THR A  10       4.170  14.603  12.121  1.00  2.32           H  
ATOM    152  N   VAL A  11       8.220  14.625  13.143  1.00  2.15           N  
ATOM    153  CA  VAL A  11       8.828  13.768  14.140  1.00  2.15           C  
ATOM    154  C   VAL A  11       9.142  14.513  15.434  1.00  2.15           C  
ATOM    155  O   VAL A  11       8.853  14.001  16.514  1.00  2.15           O  
ATOM    156  CB  VAL A  11      10.066  13.074  13.601  1.00  2.15           C  
ATOM    157  CG1 VAL A  11      10.747  12.378  14.741  1.00  2.15           C  
ATOM    158  CG2 VAL A  11       9.624  12.075  12.503  1.00  2.15           C  
ATOM    159  H   VAL A  11       8.694  14.806  12.254  1.00  2.15           H  
ATOM    160  HA  VAL A  11       8.112  12.981  14.373  1.00  2.15           H  
ATOM    161  HB  VAL A  11      10.763  13.806  13.185  1.00  2.15           H  
ATOM    162 1HG1 VAL A  11      11.619  11.875  14.394  1.00  2.15           H  
ATOM    163 2HG1 VAL A  11      11.026  13.104  15.485  1.00  2.15           H  
ATOM    164 3HG1 VAL A  11      10.076  11.671  15.183  1.00  2.15           H  
ATOM    165 1HG2 VAL A  11      10.477  11.552  12.104  1.00  2.15           H  
ATOM    166 2HG2 VAL A  11       8.926  11.359  12.920  1.00  2.15           H  
ATOM    167 3HG2 VAL A  11       9.137  12.629  11.704  1.00  2.15           H  
ATOM    168  N   GLN A  12       9.689  15.731  15.365  1.00  2.00           N  
ATOM    169  CA  GLN A  12       9.958  16.454  16.604  1.00  2.00           C  
ATOM    170  C   GLN A  12       8.667  16.651  17.383  1.00  2.00           C  
ATOM    171  O   GLN A  12       8.641  16.488  18.604  1.00  2.00           O  
ATOM    172  CB  GLN A  12      10.606  17.816  16.324  1.00  2.00           C  
ATOM    173  CG  GLN A  12      12.044  17.733  15.845  1.00  2.00           C  
ATOM    174  CD  GLN A  12      12.613  19.042  15.381  1.00  2.00           C  
ATOM    175  OE1 GLN A  12      11.915  20.054  15.239  1.00  2.00           O  
ATOM    176  NE2 GLN A  12      13.917  19.037  15.124  1.00  2.00           N  
ATOM    177  H   GLN A  12       9.942  16.149  14.468  1.00  2.00           H  
ATOM    178  HA  GLN A  12      10.636  15.854  17.215  1.00  2.00           H  
ATOM    179 1HB  GLN A  12      10.028  18.337  15.557  1.00  2.00           H  
ATOM    180 2HB  GLN A  12      10.581  18.427  17.227  1.00  2.00           H  
ATOM    181 1HG  GLN A  12      12.646  17.436  16.689  1.00  2.00           H  
ATOM    182 2HG  GLN A  12      12.139  17.004  15.064  1.00  2.00           H  
ATOM    183 1HE2 GLN A  12      14.367  19.868  14.806  1.00  2.00           H  
ATOM    184 2HE2 GLN A  12      14.468  18.178  15.256  1.00  2.00           H  
ATOM    185  N   SER A  13       7.575  16.954  16.668  1.00  1.88           N  
ATOM    186  CA  SER A  13       6.286  17.139  17.312  1.00  1.88           C  
ATOM    187  C   SER A  13       5.835  15.834  17.971  1.00  1.88           C  
ATOM    188  O   SER A  13       5.336  15.851  19.100  1.00  1.88           O  
ATOM    189  CB  SER A  13       5.258  17.605  16.295  1.00  1.88           C  
ATOM    190  OG  SER A  13       5.587  18.876  15.794  1.00  1.88           O  
ATOM    191  H   SER A  13       7.646  17.090  15.661  1.00  1.88           H  
ATOM    192  HA  SER A  13       6.389  17.900  18.085  1.00  1.88           H  
ATOM    193 1HB  SER A  13       5.202  16.896  15.476  1.00  1.88           H  
ATOM    194 2HB  SER A  13       4.278  17.639  16.764  1.00  1.88           H  
ATOM    195  HG  SER A  13       6.379  18.735  15.235  1.00  1.88           H  
ATOM    196  N   PHE A  14       6.055  14.694  17.294  1.00  1.81           N  
ATOM    197  CA  PHE A  14       5.678  13.399  17.859  1.00  1.81           C  
ATOM    198  C   PHE A  14       6.443  13.135  19.145  1.00  1.81           C  
ATOM    199  O   PHE A  14       5.873  12.645  20.115  1.00  1.81           O  
ATOM    200  CB  PHE A  14       6.010  12.237  16.910  1.00  1.81           C  
ATOM    201  CG  PHE A  14       5.153  12.103  15.698  1.00  1.81           C  
ATOM    202  CD1 PHE A  14       3.948  12.778  15.586  1.00  1.81           C  
ATOM    203  CD2 PHE A  14       5.548  11.260  14.663  1.00  1.81           C  
ATOM    204  CE1 PHE A  14       3.159  12.615  14.464  1.00  1.81           C  
ATOM    205  CE2 PHE A  14       4.762  11.098  13.559  1.00  1.81           C  
ATOM    206  CZ  PHE A  14       3.569  11.774  13.455  1.00  1.81           C  
ATOM    207  H   PHE A  14       6.454  14.738  16.356  1.00  1.81           H  
ATOM    208  HA  PHE A  14       4.612  13.404  18.078  1.00  1.81           H  
ATOM    209 1HB  PHE A  14       7.037  12.327  16.581  1.00  1.81           H  
ATOM    210 2HB  PHE A  14       5.943  11.305  17.469  1.00  1.81           H  
ATOM    211  HD1 PHE A  14       3.628  13.439  16.393  1.00  1.81           H  
ATOM    212  HD2 PHE A  14       6.490  10.718  14.744  1.00  1.81           H  
ATOM    213  HE1 PHE A  14       2.213  13.144  14.377  1.00  1.81           H  
ATOM    214  HE2 PHE A  14       5.067  10.431  12.762  1.00  1.81           H  
ATOM    215  HZ  PHE A  14       2.948  11.634  12.570  1.00  1.81           H  
ATOM    216  N   VAL A  15       7.727  13.489  19.155  1.00  1.78           N  
ATOM    217  CA  VAL A  15       8.562  13.287  20.326  1.00  1.78           C  
ATOM    218  C   VAL A  15       8.107  14.139  21.505  1.00  1.78           C  
ATOM    219  O   VAL A  15       8.024  13.643  22.628  1.00  1.78           O  
ATOM    220  CB  VAL A  15      10.035  13.603  20.010  1.00  1.78           C  
ATOM    221  CG1 VAL A  15      10.841  13.592  21.280  1.00  1.78           C  
ATOM    222  CG2 VAL A  15      10.607  12.557  19.017  1.00  1.78           C  
ATOM    223  H   VAL A  15       8.133  13.885  18.307  1.00  1.78           H  
ATOM    224  HA  VAL A  15       8.492  12.239  20.612  1.00  1.78           H  
ATOM    225  HB  VAL A  15      10.098  14.600  19.576  1.00  1.78           H  
ATOM    226 1HG1 VAL A  15      11.867  13.842  21.050  1.00  1.78           H  
ATOM    227 2HG1 VAL A  15      10.438  14.334  21.970  1.00  1.78           H  
ATOM    228 3HG1 VAL A  15      10.790  12.603  21.736  1.00  1.78           H  
ATOM    229 1HG2 VAL A  15      11.646  12.792  18.792  1.00  1.78           H  
ATOM    230 2HG2 VAL A  15      10.550  11.565  19.461  1.00  1.78           H  
ATOM    231 3HG2 VAL A  15      10.029  12.575  18.102  1.00  1.78           H  
ATOM    232  N   GLU A  16       7.823  15.425  21.273  1.00  1.78           N  
ATOM    233  CA  GLU A  16       7.355  16.246  22.387  1.00  1.78           C  
ATOM    234  C   GLU A  16       5.987  15.766  22.888  1.00  1.78           C  
ATOM    235  O   GLU A  16       5.734  15.681  24.098  1.00  1.78           O  
ATOM    236  CB  GLU A  16       7.268  17.727  21.992  1.00  1.78           C  
ATOM    237  CG  GLU A  16       8.624  18.421  21.779  1.00  1.78           C  
ATOM    238  CD  GLU A  16       8.496  19.904  21.439  1.00  1.78           C  
ATOM    239  OE1 GLU A  16       7.392  20.368  21.261  1.00  1.78           O  
ATOM    240  OE2 GLU A  16       9.508  20.569  21.375  1.00  1.78           O  
ATOM    241  H   GLU A  16       7.931  15.813  20.334  1.00  1.78           H  
ATOM    242  HA  GLU A  16       8.067  16.150  23.205  1.00  1.78           H  
ATOM    243 1HB  GLU A  16       6.704  17.812  21.060  1.00  1.78           H  
ATOM    244 2HB  GLU A  16       6.721  18.276  22.757  1.00  1.78           H  
ATOM    245 1HG  GLU A  16       9.224  18.313  22.682  1.00  1.78           H  
ATOM    246 2HG  GLU A  16       9.146  17.911  20.966  1.00  1.78           H  
ATOM    247  N   ASP A  17       5.103  15.391  21.965  1.00  1.78           N  
ATOM    248  CA  ASP A  17       3.790  14.932  22.366  1.00  1.78           C  
ATOM    249  C   ASP A  17       3.821  13.452  22.674  1.00  1.78           C  
ATOM    250  O   ASP A  17       3.361  12.619  21.885  1.00  1.78           O  
ATOM    251  CB  ASP A  17       2.758  15.251  21.280  1.00  1.78           C  
ATOM    252  CG  ASP A  17       1.301  14.893  21.654  1.00  1.78           C  
ATOM    253  OD1 ASP A  17       1.096  14.154  22.607  1.00  1.78           O  
ATOM    254  OD2 ASP A  17       0.407  15.336  20.975  1.00  1.78           O  
ATOM    255  H   ASP A  17       5.331  15.455  20.973  1.00  1.78           H  
ATOM    256  HA  ASP A  17       3.501  15.461  23.273  1.00  1.78           H  
ATOM    257 1HB  ASP A  17       2.810  16.313  21.040  1.00  1.78           H  
ATOM    258 2HB  ASP A  17       3.031  14.708  20.369  1.00  1.78           H  
ATOM    259  N   GLU A  18       4.251  13.148  23.894  1.00  1.78           N  
ATOM    260  CA  GLU A  18       4.394  11.767  24.333  1.00  1.78           C  
ATOM    261  C   GLU A  18       3.067  11.023  24.289  1.00  1.78           C  
ATOM    262  O   GLU A  18       3.039   9.818  24.046  1.00  1.78           O  
ATOM    263  CB  GLU A  18       5.010  11.681  25.732  1.00  1.78           C  
ATOM    264  CG  GLU A  18       6.491  12.069  25.772  1.00  1.78           C  
ATOM    265  CD  GLU A  18       7.120  11.920  27.137  1.00  1.78           C  
ATOM    266  OE1 GLU A  18       6.405  11.700  28.085  1.00  1.78           O  
ATOM    267  OE2 GLU A  18       8.330  12.006  27.224  1.00  1.78           O  
ATOM    268  H   GLU A  18       4.596  13.927  24.458  1.00  1.78           H  
ATOM    269  HA  GLU A  18       5.084  11.275  23.651  1.00  1.78           H  
ATOM    270 1HB  GLU A  18       4.467  12.340  26.410  1.00  1.78           H  
ATOM    271 2HB  GLU A  18       4.913  10.663  26.110  1.00  1.78           H  
ATOM    272 1HG  GLU A  18       7.034  11.442  25.063  1.00  1.78           H  
ATOM    273 2HG  GLU A  18       6.590  13.106  25.438  1.00  1.78           H  
ATOM    274  N   GLY A  19       1.963  11.729  24.528  1.00  1.77           N  
ATOM    275  CA  GLY A  19       0.647  11.111  24.478  1.00  1.77           C  
ATOM    276  C   GLY A  19       0.407  10.535  23.083  1.00  1.77           C  
ATOM    277  O   GLY A  19       0.128   9.338  22.930  1.00  1.77           O  
ATOM    278  H   GLY A  19       2.043  12.724  24.698  1.00  1.77           H  
ATOM    279 1HA  GLY A  19       0.579  10.323  25.227  1.00  1.77           H  
ATOM    280 2HA  GLY A  19      -0.114  11.856  24.705  1.00  1.77           H  
ATOM    281  N   ALA A  20       0.521  11.393  22.062  1.00  1.77           N  
ATOM    282  CA  ALA A  20       0.330  10.961  20.679  1.00  1.77           C  
ATOM    283  C   ALA A  20       1.333   9.888  20.291  1.00  1.77           C  
ATOM    284  O   ALA A  20       0.988   8.928  19.595  1.00  1.77           O  
ATOM    285  CB  ALA A  20       0.469  12.132  19.739  1.00  1.77           C  
ATOM    286  H   ALA A  20       0.754  12.378  22.257  1.00  1.77           H  
ATOM    287  HA  ALA A  20      -0.671  10.540  20.590  1.00  1.77           H  
ATOM    288 1HB  ALA A  20       0.316  11.814  18.724  1.00  1.77           H  
ATOM    289 2HB  ALA A  20      -0.265  12.897  20.000  1.00  1.77           H  
ATOM    290 3HB  ALA A  20       1.475  12.547  19.837  1.00  1.77           H  
ATOM    291  N   PHE A  21       2.573  10.031  20.762  1.00  1.74           N  
ATOM    292  CA  PHE A  21       3.588   9.034  20.466  1.00  1.74           C  
ATOM    293  C   PHE A  21       3.154   7.679  20.966  1.00  1.74           C  
ATOM    294  O   PHE A  21       3.143   6.705  20.207  1.00  1.74           O  
ATOM    295  CB  PHE A  21       4.927   9.405  21.087  1.00  1.74           C  
ATOM    296  CG  PHE A  21       5.933   8.335  20.997  1.00  1.74           C  
ATOM    297  CD1 PHE A  21       6.626   8.057  19.825  1.00  1.74           C  
ATOM    298  CD2 PHE A  21       6.189   7.584  22.121  1.00  1.74           C  
ATOM    299  CE1 PHE A  21       7.540   7.023  19.801  1.00  1.74           C  
ATOM    300  CE2 PHE A  21       7.088   6.572  22.097  1.00  1.74           C  
ATOM    301  CZ  PHE A  21       7.754   6.284  20.945  1.00  1.74           C  
ATOM    302  H   PHE A  21       2.813  10.854  21.320  1.00  1.74           H  
ATOM    303  HA  PHE A  21       3.713   8.980  19.385  1.00  1.74           H  
ATOM    304 1HB  PHE A  21       5.319  10.292  20.608  1.00  1.74           H  
ATOM    305 2HB  PHE A  21       4.780   9.633  22.125  1.00  1.74           H  
ATOM    306  HD1 PHE A  21       6.434   8.650  18.930  1.00  1.74           H  
ATOM    307  HD2 PHE A  21       5.645   7.811  23.041  1.00  1.74           H  
ATOM    308  HE1 PHE A  21       8.084   6.783  18.885  1.00  1.74           H  
ATOM    309  HE2 PHE A  21       7.271   5.988  22.992  1.00  1.74           H  
ATOM    310  HZ  PHE A  21       8.447   5.465  20.945  1.00  1.74           H  
ATOM    311  N   ASN A  22       2.765   7.611  22.237  1.00  1.69           N  
ATOM    312  CA  ASN A  22       2.367   6.351  22.820  1.00  1.69           C  
ATOM    313  C   ASN A  22       1.180   5.780  22.067  1.00  1.69           C  
ATOM    314  O   ASN A  22       1.122   4.580  21.824  1.00  1.69           O  
ATOM    315  CB  ASN A  22       2.031   6.544  24.284  1.00  1.69           C  
ATOM    316  CG  ASN A  22       3.249   6.766  25.134  1.00  1.69           C  
ATOM    317  OD1 ASN A  22       4.362   6.383  24.760  1.00  1.69           O  
ATOM    318  ND2 ASN A  22       3.062   7.388  26.270  1.00  1.69           N  
ATOM    319  H   ASN A  22       2.769   8.448  22.820  1.00  1.69           H  
ATOM    320  HA  ASN A  22       3.194   5.646  22.731  1.00  1.69           H  
ATOM    321 1HB  ASN A  22       1.369   7.408  24.389  1.00  1.69           H  
ATOM    322 2HB  ASN A  22       1.494   5.668  24.652  1.00  1.69           H  
ATOM    323 1HD2 ASN A  22       3.836   7.576  26.872  1.00  1.69           H  
ATOM    324 2HD2 ASN A  22       2.144   7.689  26.525  1.00  1.69           H  
ATOM    325  N   ALA A  23       0.251   6.638  21.638  1.00  1.65           N  
ATOM    326  CA  ALA A  23      -0.899   6.146  20.895  1.00  1.65           C  
ATOM    327  C   ALA A  23      -0.469   5.466  19.586  1.00  1.65           C  
ATOM    328  O   ALA A  23      -0.999   4.403  19.227  1.00  1.65           O  
ATOM    329  CB  ALA A  23      -1.844   7.297  20.610  1.00  1.65           C  
ATOM    330  H   ALA A  23       0.325   7.630  21.870  1.00  1.65           H  
ATOM    331  HA  ALA A  23      -1.407   5.405  21.510  1.00  1.65           H  
ATOM    332 1HB  ALA A  23      -2.718   6.929  20.079  1.00  1.65           H  
ATOM    333 2HB  ALA A  23      -2.150   7.755  21.551  1.00  1.65           H  
ATOM    334 3HB  ALA A  23      -1.329   8.030  20.008  1.00  1.65           H  
ATOM    335  N   SER A  24       0.518   6.044  18.885  1.00  1.61           N  
ATOM    336  CA  SER A  24       0.988   5.431  17.644  1.00  1.61           C  
ATOM    337  C   SER A  24       1.665   4.101  17.923  1.00  1.61           C  
ATOM    338  O   SER A  24       1.439   3.117  17.207  1.00  1.61           O  
ATOM    339  CB  SER A  24       1.958   6.327  16.902  1.00  1.61           C  
ATOM    340  OG  SER A  24       1.343   7.473  16.390  1.00  1.61           O  
ATOM    341  H   SER A  24       0.925   6.924  19.216  1.00  1.61           H  
ATOM    342  HA  SER A  24       0.127   5.250  17.001  1.00  1.61           H  
ATOM    343 1HB  SER A  24       2.770   6.618  17.570  1.00  1.61           H  
ATOM    344 2HB  SER A  24       2.401   5.764  16.081  1.00  1.61           H  
ATOM    345  HG  SER A  24       1.914   7.755  15.629  1.00  1.61           H  
ATOM    346  N   VAL A  25       2.461   4.067  18.991  1.00  1.57           N  
ATOM    347  CA  VAL A  25       3.187   2.870  19.375  1.00  1.57           C  
ATOM    348  C   VAL A  25       2.261   1.744  19.762  1.00  1.57           C  
ATOM    349  O   VAL A  25       2.448   0.610  19.325  1.00  1.57           O  
ATOM    350  CB  VAL A  25       4.090   3.152  20.569  1.00  1.57           C  
ATOM    351  CG1 VAL A  25       4.663   1.878  21.073  1.00  1.57           C  
ATOM    352  CG2 VAL A  25       5.196   4.071  20.164  1.00  1.57           C  
ATOM    353  H   VAL A  25       2.584   4.923  19.537  1.00  1.57           H  
ATOM    354  HA  VAL A  25       3.797   2.551  18.532  1.00  1.57           H  
ATOM    355  HB  VAL A  25       3.499   3.595  21.367  1.00  1.57           H  
ATOM    356 1HG1 VAL A  25       5.268   2.088  21.911  1.00  1.57           H  
ATOM    357 2HG1 VAL A  25       3.861   1.194  21.373  1.00  1.57           H  
ATOM    358 3HG1 VAL A  25       5.254   1.435  20.289  1.00  1.57           H  
ATOM    359 1HG2 VAL A  25       5.819   4.251  21.020  1.00  1.57           H  
ATOM    360 2HG2 VAL A  25       5.775   3.618  19.383  1.00  1.57           H  
ATOM    361 3HG2 VAL A  25       4.790   5.006  19.805  1.00  1.57           H  
ATOM    362  N   ASP A  26       1.264   2.051  20.591  1.00  1.55           N  
ATOM    363  CA  ASP A  26       0.305   1.053  21.025  1.00  1.55           C  
ATOM    364  C   ASP A  26      -0.461   0.511  19.829  1.00  1.55           C  
ATOM    365  O   ASP A  26      -0.733  -0.688  19.756  1.00  1.55           O  
ATOM    366  CB  ASP A  26      -0.631   1.642  22.083  1.00  1.55           C  
ATOM    367  CG  ASP A  26       0.070   1.838  23.471  1.00  1.55           C  
ATOM    368  OD1 ASP A  26       1.147   1.277  23.695  1.00  1.55           O  
ATOM    369  OD2 ASP A  26      -0.496   2.498  24.305  1.00  1.55           O  
ATOM    370  H   ASP A  26       1.169   3.008  20.923  1.00  1.55           H  
ATOM    371  HA  ASP A  26       0.852   0.230  21.478  1.00  1.55           H  
ATOM    372 1HB  ASP A  26      -0.983   2.619  21.735  1.00  1.55           H  
ATOM    373 2HB  ASP A  26      -1.502   1.003  22.204  1.00  1.55           H  
ATOM    374  N   GLY A  27      -0.769   1.380  18.863  1.00  1.54           N  
ATOM    375  CA  GLY A  27      -1.435   0.967  17.634  1.00  1.54           C  
ATOM    376  C   GLY A  27      -0.585  -0.071  16.896  1.00  1.54           C  
ATOM    377  O   GLY A  27      -1.057  -1.173  16.589  1.00  1.54           O  
ATOM    378  H   GLY A  27      -0.560   2.372  18.984  1.00  1.54           H  
ATOM    379 1HA  GLY A  27      -2.416   0.554  17.866  1.00  1.54           H  
ATOM    380 2HA  GLY A  27      -1.590   1.839  16.998  1.00  1.54           H  
ATOM    381  N   ARG A  28       0.687   0.280  16.648  1.00  1.53           N  
ATOM    382  CA  ARG A  28       1.621  -0.593  15.937  1.00  1.53           C  
ATOM    383  C   ARG A  28       1.827  -1.907  16.685  1.00  1.53           C  
ATOM    384  O   ARG A  28       1.791  -2.991  16.092  1.00  1.53           O  
ATOM    385  CB  ARG A  28       2.986   0.089  15.859  1.00  1.53           C  
ATOM    386  CG  ARG A  28       3.090   1.275  14.963  1.00  1.53           C  
ATOM    387  CD  ARG A  28       4.386   2.003  15.079  1.00  1.53           C  
ATOM    388  NE  ARG A  28       4.384   3.233  14.259  1.00  1.53           N  
ATOM    389  CZ  ARG A  28       5.320   4.203  14.322  1.00  1.53           C  
ATOM    390  NH1 ARG A  28       6.322   4.069  15.141  1.00  1.53           N  
ATOM    391  NH2 ARG A  28       5.238   5.296  13.578  1.00  1.53           N  
ATOM    392  H   ARG A  28       1.007   1.204  16.943  1.00  1.53           H  
ATOM    393  HA  ARG A  28       1.231  -0.788  14.938  1.00  1.53           H  
ATOM    394 1HB  ARG A  28       3.246   0.441  16.845  1.00  1.53           H  
ATOM    395 2HB  ARG A  28       3.734  -0.632  15.558  1.00  1.53           H  
ATOM    396 1HG  ARG A  28       3.046   0.934  13.952  1.00  1.53           H  
ATOM    397 2HG  ARG A  28       2.273   1.956  15.166  1.00  1.53           H  
ATOM    398 1HD  ARG A  28       4.553   2.285  16.120  1.00  1.53           H  
ATOM    399 2HD  ARG A  28       5.201   1.363  14.740  1.00  1.53           H  
ATOM    400  HE  ARG A  28       3.616   3.363  13.616  1.00  1.53           H  
ATOM    401 1HH1 ARG A  28       6.388   3.239  15.710  1.00  1.53           H  
ATOM    402 2HH1 ARG A  28       7.032   4.789  15.203  1.00  1.53           H  
ATOM    403 1HH2 ARG A  28       4.457   5.453  12.956  1.00  1.53           H  
ATOM    404 2HH2 ARG A  28       5.951   6.006  13.660  1.00  1.53           H  
ATOM    405  N   PHE A  29       1.985  -1.813  18.003  1.00  1.53           N  
ATOM    406  CA  PHE A  29       2.234  -2.975  18.835  1.00  1.53           C  
ATOM    407  C   PHE A  29       1.045  -3.919  18.777  1.00  1.53           C  
ATOM    408  O   PHE A  29       1.208  -5.127  18.593  1.00  1.53           O  
ATOM    409  CB  PHE A  29       2.475  -2.558  20.283  1.00  1.53           C  
ATOM    410  CG  PHE A  29       2.875  -3.685  21.163  1.00  1.53           C  
ATOM    411  CD1 PHE A  29       4.190  -4.087  21.182  1.00  1.53           C  
ATOM    412  CD2 PHE A  29       1.971  -4.351  21.952  1.00  1.53           C  
ATOM    413  CE1 PHE A  29       4.605  -5.115  21.974  1.00  1.53           C  
ATOM    414  CE2 PHE A  29       2.380  -5.393  22.748  1.00  1.53           C  
ATOM    415  CZ  PHE A  29       3.703  -5.774  22.761  1.00  1.53           C  
ATOM    416  H   PHE A  29       1.977  -0.898  18.445  1.00  1.53           H  
ATOM    417  HA  PHE A  29       3.117  -3.492  18.461  1.00  1.53           H  
ATOM    418 1HB  PHE A  29       3.251  -1.793  20.319  1.00  1.53           H  
ATOM    419 2HB  PHE A  29       1.567  -2.115  20.687  1.00  1.53           H  
ATOM    420  HD1 PHE A  29       4.898  -3.571  20.557  1.00  1.53           H  
ATOM    421  HD2 PHE A  29       0.927  -4.049  21.939  1.00  1.53           H  
ATOM    422  HE1 PHE A  29       5.657  -5.412  21.981  1.00  1.53           H  
ATOM    423  HE2 PHE A  29       1.659  -5.911  23.366  1.00  1.53           H  
ATOM    424  HZ  PHE A  29       4.034  -6.595  23.394  1.00  1.53           H  
ATOM    425  N   ALA A  30      -0.161  -3.371  18.966  1.00  1.52           N  
ATOM    426  CA  ALA A  30      -1.370  -4.176  18.967  1.00  1.52           C  
ATOM    427  C   ALA A  30      -1.554  -4.877  17.636  1.00  1.52           C  
ATOM    428  O   ALA A  30      -1.969  -6.033  17.599  1.00  1.52           O  
ATOM    429  CB  ALA A  30      -2.577  -3.303  19.255  1.00  1.52           C  
ATOM    430  H   ALA A  30      -0.251  -2.367  19.119  1.00  1.52           H  
ATOM    431  HA  ALA A  30      -1.276  -4.930  19.744  1.00  1.52           H  
ATOM    432 1HB  ALA A  30      -3.478  -3.913  19.273  1.00  1.52           H  
ATOM    433 2HB  ALA A  30      -2.444  -2.814  20.218  1.00  1.52           H  
ATOM    434 3HB  ALA A  30      -2.663  -2.545  18.473  1.00  1.52           H  
ATOM    435  N   ALA A  31      -1.241  -4.184  16.538  1.00  1.50           N  
ATOM    436  CA  ALA A  31      -1.347  -4.782  15.217  1.00  1.50           C  
ATOM    437  C   ALA A  31      -0.375  -5.967  15.083  1.00  1.50           C  
ATOM    438  O   ALA A  31      -0.731  -7.005  14.524  1.00  1.50           O  
ATOM    439  CB  ALA A  31      -1.087  -3.722  14.170  1.00  1.50           C  
ATOM    440  H   ALA A  31      -0.938  -3.213  16.620  1.00  1.50           H  
ATOM    441  HA  ALA A  31      -2.357  -5.165  15.091  1.00  1.50           H  
ATOM    442 1HB  ALA A  31      -1.176  -4.151  13.169  1.00  1.50           H  
ATOM    443 2HB  ALA A  31      -1.802  -2.905  14.285  1.00  1.50           H  
ATOM    444 3HB  ALA A  31      -0.106  -3.349  14.331  1.00  1.50           H  
ATOM    445  N   LEU A  32       0.839  -5.826  15.636  1.00  1.44           N  
ATOM    446  CA  LEU A  32       1.839  -6.901  15.643  1.00  1.44           C  
ATOM    447  C   LEU A  32       1.417  -8.061  16.554  1.00  1.44           C  
ATOM    448  O   LEU A  32       1.664  -9.234  16.266  1.00  1.44           O  
ATOM    449  CB  LEU A  32       3.200  -6.349  16.095  1.00  1.44           C  
ATOM    450  CG  LEU A  32       3.914  -5.436  15.128  1.00  1.44           C  
ATOM    451  CD1 LEU A  32       5.064  -4.733  15.810  1.00  1.44           C  
ATOM    452  CD2 LEU A  32       4.462  -6.294  14.025  1.00  1.44           C  
ATOM    453  H   LEU A  32       1.087  -4.928  16.058  1.00  1.44           H  
ATOM    454  HA  LEU A  32       1.936  -7.281  14.626  1.00  1.44           H  
ATOM    455 1HB  LEU A  32       3.069  -5.806  17.027  1.00  1.44           H  
ATOM    456 2HB  LEU A  32       3.861  -7.189  16.275  1.00  1.44           H  
ATOM    457  HG  LEU A  32       3.222  -4.695  14.735  1.00  1.44           H  
ATOM    458 1HD1 LEU A  32       5.572  -4.097  15.092  1.00  1.44           H  
ATOM    459 2HD1 LEU A  32       4.673  -4.124  16.628  1.00  1.44           H  
ATOM    460 3HD1 LEU A  32       5.761  -5.460  16.195  1.00  1.44           H  
ATOM    461 1HD2 LEU A  32       4.986  -5.681  13.307  1.00  1.44           H  
ATOM    462 2HD2 LEU A  32       5.152  -7.025  14.444  1.00  1.44           H  
ATOM    463 3HD2 LEU A  32       3.646  -6.804  13.547  1.00  1.44           H  
ATOM    464  N   ASP A  33       0.738  -7.738  17.655  1.00  1.37           N  
ATOM    465  CA  ASP A  33       0.315  -8.726  18.645  1.00  1.37           C  
ATOM    466  C   ASP A  33      -0.908  -9.486  18.159  1.00  1.37           C  
ATOM    467  O   ASP A  33      -2.010  -9.353  18.693  1.00  1.37           O  
ATOM    468  CB  ASP A  33       0.010  -7.999  19.966  1.00  1.37           C  
ATOM    469  CG  ASP A  33      -0.286  -8.869  21.164  1.00  1.37           C  
ATOM    470  OD1 ASP A  33      -0.090 -10.055  21.134  1.00  1.37           O  
ATOM    471  OD2 ASP A  33      -0.729  -8.330  22.152  1.00  1.37           O  
ATOM    472  H   ASP A  33       0.559  -6.754  17.845  1.00  1.37           H  
ATOM    473  HA  ASP A  33       1.122  -9.442  18.797  1.00  1.37           H  
ATOM    474 1HB  ASP A  33       0.846  -7.341  20.213  1.00  1.37           H  
ATOM    475 2HB  ASP A  33      -0.852  -7.353  19.803  1.00  1.37           H  
ATOM    476  N   ALA A  34      -0.671 -10.360  17.187  1.00  1.27           N  
ATOM    477  CA  ALA A  34      -1.711 -11.120  16.505  1.00  1.27           C  
ATOM    478  C   ALA A  34      -2.546 -11.963  17.453  1.00  1.27           C  
ATOM    479  O   ALA A  34      -3.752 -12.100  17.252  1.00  1.27           O  
ATOM    480  CB  ALA A  34      -1.085 -12.026  15.461  1.00  1.27           C  
ATOM    481  H   ALA A  34       0.290 -10.404  16.851  1.00  1.27           H  
ATOM    482  HA  ALA A  34      -2.373 -10.406  16.014  1.00  1.27           H  
ATOM    483 1HB  ALA A  34      -1.866 -12.563  14.929  1.00  1.27           H  
ATOM    484 2HB  ALA A  34      -0.508 -11.420  14.757  1.00  1.27           H  
ATOM    485 3HB  ALA A  34      -0.427 -12.737  15.955  1.00  1.27           H  
ATOM    486  N   ASN A  35      -1.935 -12.513  18.502  1.00  1.17           N  
ATOM    487  CA  ASN A  35      -2.716 -13.330  19.421  1.00  1.17           C  
ATOM    488  C   ASN A  35      -3.185 -12.571  20.667  1.00  1.17           C  
ATOM    489  O   ASN A  35      -3.768 -13.172  21.568  1.00  1.17           O  
ATOM    490  CB  ASN A  35      -1.907 -14.547  19.799  1.00  1.17           C  
ATOM    491  CG  ASN A  35      -1.760 -15.489  18.641  1.00  1.17           C  
ATOM    492  OD1 ASN A  35      -2.660 -16.281  18.332  1.00  1.17           O  
ATOM    493  ND2 ASN A  35      -0.651 -15.386  17.963  1.00  1.17           N  
ATOM    494  H   ASN A  35      -0.917 -12.423  18.634  1.00  1.17           H  
ATOM    495  HA  ASN A  35      -3.613 -13.667  18.902  1.00  1.17           H  
ATOM    496 1HB  ASN A  35      -0.911 -14.230  20.130  1.00  1.17           H  
ATOM    497 2HB  ASN A  35      -2.378 -15.065  20.634  1.00  1.17           H  
ATOM    498 1HD2 ASN A  35      -0.486 -15.968  17.169  1.00  1.17           H  
ATOM    499 2HD2 ASN A  35       0.035 -14.684  18.238  1.00  1.17           H  
ATOM    500  N   HIS A  36      -2.990 -11.247  20.689  1.00  1.07           N  
ATOM    501  CA  HIS A  36      -3.412 -10.389  21.799  1.00  1.07           C  
ATOM    502  C   HIS A  36      -2.874 -10.815  23.176  1.00  1.07           C  
ATOM    503  O   HIS A  36      -3.630 -10.846  24.153  1.00  1.07           O  
ATOM    504  CB  HIS A  36      -4.936 -10.299  21.834  1.00  1.07           C  
ATOM    505  CG  HIS A  36      -5.510  -9.773  20.555  1.00  1.07           C  
ATOM    506  ND1 HIS A  36      -5.361  -8.461  20.155  1.00  1.07           N  
ATOM    507  CD2 HIS A  36      -6.210 -10.389  19.576  1.00  1.07           C  
ATOM    508  CE1 HIS A  36      -5.953  -8.291  18.986  1.00  1.07           C  
ATOM    509  NE2 HIS A  36      -6.481  -9.445  18.615  1.00  1.07           N  
ATOM    510  H   HIS A  36      -2.530 -10.784  19.906  1.00  1.07           H  
ATOM    511  HA  HIS A  36      -3.037  -9.383  21.611  1.00  1.07           H  
ATOM    512 1HB  HIS A  36      -5.371 -11.278  22.034  1.00  1.07           H  
ATOM    513 2HB  HIS A  36      -5.240  -9.635  22.641  1.00  1.07           H  
ATOM    514  HD1 HIS A  36      -4.868  -7.741  20.649  1.00  1.07           H  
ATOM    515  HD2 HIS A  36      -6.555 -11.416  19.449  1.00  1.07           H  
ATOM    516  HE1 HIS A  36      -5.945  -7.317  18.498  1.00  1.07           H  
ATOM    517  N   ASP A  37      -1.583 -11.160  23.258  1.00  1.00           N  
ATOM    518  CA  ASP A  37      -0.959 -11.576  24.518  1.00  1.00           C  
ATOM    519  C   ASP A  37      -0.225 -10.451  25.262  1.00  1.00           C  
ATOM    520  O   ASP A  37       0.216 -10.643  26.398  1.00  1.00           O  
ATOM    521  CB  ASP A  37      -0.003 -12.760  24.302  1.00  1.00           C  
ATOM    522  CG  ASP A  37      -0.721 -14.097  23.953  1.00  1.00           C  
ATOM    523  OD1 ASP A  37      -1.729 -14.377  24.553  1.00  1.00           O  
ATOM    524  OD2 ASP A  37      -0.233 -14.822  23.116  1.00  1.00           O  
ATOM    525  H   ASP A  37      -1.005 -11.059  22.414  1.00  1.00           H  
ATOM    526  HA  ASP A  37      -1.756 -11.926  25.175  1.00  1.00           H  
ATOM    527 1HB  ASP A  37       0.682 -12.515  23.484  1.00  1.00           H  
ATOM    528 2HB  ASP A  37       0.599 -12.909  25.198  1.00  1.00           H  
ATOM    529  N   GLY A  38      -0.042  -9.297  24.613  1.00  0.95           N  
ATOM    530  CA  GLY A  38       0.694  -8.172  25.192  1.00  0.95           C  
ATOM    531  C   GLY A  38       2.217  -8.313  25.041  1.00  0.95           C  
ATOM    532  O   GLY A  38       2.978  -7.505  25.571  1.00  0.95           O  
ATOM    533  H   GLY A  38      -0.435  -9.164  23.678  1.00  0.95           H  
ATOM    534 1HA  GLY A  38       0.364  -7.256  24.704  1.00  0.95           H  
ATOM    535 2HA  GLY A  38       0.440  -8.080  26.246  1.00  0.95           H  
ATOM    536  N   LEU A  39       2.644  -9.354  24.336  1.00  0.94           N  
ATOM    537  CA  LEU A  39       4.050  -9.698  24.141  1.00  0.94           C  
ATOM    538  C   LEU A  39       4.274 -10.272  22.734  1.00  0.94           C  
ATOM    539  O   LEU A  39       3.587 -11.214  22.345  1.00  0.94           O  
ATOM    540  CB  LEU A  39       4.413 -10.702  25.241  1.00  0.94           C  
ATOM    541  CG  LEU A  39       5.773 -11.236  25.238  1.00  0.94           C  
ATOM    542  CD1 LEU A  39       6.728 -10.108  25.498  1.00  0.94           C  
ATOM    543  CD2 LEU A  39       5.903 -12.320  26.297  1.00  0.94           C  
ATOM    544  H   LEU A  39       1.940  -9.945  23.917  1.00  0.94           H  
ATOM    545  HA  LEU A  39       4.656  -8.799  24.250  1.00  0.94           H  
ATOM    546 1HB  LEU A  39       4.261 -10.213  26.204  1.00  0.94           H  
ATOM    547 2HB  LEU A  39       3.723 -11.545  25.179  1.00  0.94           H  
ATOM    548  HG  LEU A  39       5.969 -11.648  24.282  1.00  0.94           H  
ATOM    549 1HD1 LEU A  39       7.755 -10.454  25.482  1.00  0.94           H  
ATOM    550 2HD1 LEU A  39       6.582  -9.387  24.732  1.00  0.94           H  
ATOM    551 3HD1 LEU A  39       6.515  -9.661  26.469  1.00  0.94           H  
ATOM    552 1HD2 LEU A  39       6.916 -12.721  26.292  1.00  0.94           H  
ATOM    553 2HD2 LEU A  39       5.688 -11.898  27.278  1.00  0.94           H  
ATOM    554 3HD2 LEU A  39       5.196 -13.121  26.081  1.00  0.94           H  
ATOM    555  N   LEU A  40       5.213  -9.721  21.961  1.00  0.97           N  
ATOM    556  CA  LEU A  40       5.377 -10.165  20.574  1.00  0.97           C  
ATOM    557  C   LEU A  40       6.404 -11.267  20.384  1.00  0.97           C  
ATOM    558  O   LEU A  40       7.589 -11.075  20.667  1.00  0.97           O  
ATOM    559  CB  LEU A  40       5.864  -9.010  19.705  1.00  0.97           C  
ATOM    560  CG  LEU A  40       5.085  -7.743  19.762  1.00  0.97           C  
ATOM    561  CD1 LEU A  40       5.784  -6.687  18.903  1.00  0.97           C  
ATOM    562  CD2 LEU A  40       3.692  -7.980  19.309  1.00  0.97           C  
ATOM    563  H   LEU A  40       5.799  -8.965  22.314  1.00  0.97           H  
ATOM    564  HA  LEU A  40       4.411 -10.529  20.211  1.00  0.97           H  
ATOM    565 1HB  LEU A  40       6.868  -8.791  19.979  1.00  0.97           H  
ATOM    566 2HB  LEU A  40       5.865  -9.348  18.666  1.00  0.97           H  
ATOM    567  HG  LEU A  40       5.068  -7.405  20.768  1.00  0.97           H  
ATOM    568 1HD1 LEU A  40       5.234  -5.747  18.949  1.00  0.97           H  
ATOM    569 2HD1 LEU A  40       6.799  -6.530  19.274  1.00  0.97           H  
ATOM    570 3HD1 LEU A  40       5.820  -7.039  17.878  1.00  0.97           H  
ATOM    571 1HD2 LEU A  40       3.130  -7.041  19.369  1.00  0.97           H  
ATOM    572 2HD2 LEU A  40       3.704  -8.341  18.291  1.00  0.97           H  
ATOM    573 3HD2 LEU A  40       3.225  -8.728  19.953  1.00  0.97           H  
ATOM    574  N   SER A  41       5.977 -12.413  19.888  1.00  1.02           N  
ATOM    575  CA  SER A  41       6.911 -13.503  19.637  1.00  1.02           C  
ATOM    576  C   SER A  41       7.635 -13.302  18.318  1.00  1.02           C  
ATOM    577  O   SER A  41       7.194 -12.509  17.483  1.00  1.02           O  
ATOM    578  CB  SER A  41       6.160 -14.806  19.606  1.00  1.02           C  
ATOM    579  OG  SER A  41       5.242 -14.819  18.528  1.00  1.02           O  
ATOM    580  H   SER A  41       4.979 -12.549  19.669  1.00  1.02           H  
ATOM    581  HA  SER A  41       7.650 -13.527  20.442  1.00  1.02           H  
ATOM    582 1HB  SER A  41       6.865 -15.629  19.500  1.00  1.02           H  
ATOM    583 2HB  SER A  41       5.624 -14.943  20.543  1.00  1.02           H  
ATOM    584  HG  SER A  41       4.523 -14.179  18.798  1.00  1.02           H  
ATOM    585  N   TYR A  42       8.698 -14.079  18.090  1.00  1.11           N  
ATOM    586  CA  TYR A  42       9.382 -14.038  16.800  1.00  1.11           C  
ATOM    587  C   TYR A  42       8.449 -14.341  15.664  1.00  1.11           C  
ATOM    588  O   TYR A  42       8.414 -13.607  14.671  1.00  1.11           O  
ATOM    589  CB  TYR A  42      10.540 -15.025  16.744  1.00  1.11           C  
ATOM    590  CG  TYR A  42      11.075 -15.161  15.337  1.00  1.11           C  
ATOM    591  CD1 TYR A  42      11.893 -14.201  14.785  1.00  1.11           C  
ATOM    592  CD2 TYR A  42      10.724 -16.286  14.588  1.00  1.11           C  
ATOM    593  CE1 TYR A  42      12.343 -14.360  13.497  1.00  1.11           C  
ATOM    594  CE2 TYR A  42      11.187 -16.442  13.303  1.00  1.11           C  
ATOM    595  CZ  TYR A  42      11.994 -15.484  12.755  1.00  1.11           C  
ATOM    596  OH  TYR A  42      12.468 -15.633  11.472  1.00  1.11           O  
ATOM    597  H   TYR A  42       9.032 -14.687  18.820  1.00  1.11           H  
ATOM    598  HA  TYR A  42       9.772 -13.046  16.635  1.00  1.11           H  
ATOM    599 1HB  TYR A  42      11.345 -14.692  17.386  1.00  1.11           H  
ATOM    600 2HB  TYR A  42      10.216 -16.004  17.089  1.00  1.11           H  
ATOM    601  HD1 TYR A  42      12.169 -13.323  15.356  1.00  1.11           H  
ATOM    602  HD2 TYR A  42      10.076 -17.050  15.025  1.00  1.11           H  
ATOM    603  HE1 TYR A  42      12.969 -13.614  13.064  1.00  1.11           H  
ATOM    604  HE2 TYR A  42      10.909 -17.325  12.726  1.00  1.11           H  
ATOM    605  HH  TYR A  42      12.990 -14.858  11.237  1.00  1.11           H  
ATOM    606  N   THR A  43       7.677 -15.407  15.806  1.00  1.22           N  
ATOM    607  CA  THR A  43       6.770 -15.801  14.755  1.00  1.22           C  
ATOM    608  C   THR A  43       5.807 -14.672  14.431  1.00  1.22           C  
ATOM    609  O   THR A  43       5.566 -14.384  13.260  1.00  1.22           O  
ATOM    610  CB  THR A  43       5.978 -17.060  15.146  1.00  1.22           C  
ATOM    611  OG1 THR A  43       6.884 -18.160  15.351  1.00  1.22           O  
ATOM    612  CG2 THR A  43       4.992 -17.411  14.047  1.00  1.22           C  
ATOM    613  H   THR A  43       7.733 -15.953  16.653  1.00  1.22           H  
ATOM    614  HA  THR A  43       7.352 -16.019  13.858  1.00  1.22           H  
ATOM    615  HB  THR A  43       5.433 -16.869  16.073  1.00  1.22           H  
ATOM    616  HG1 THR A  43       6.380 -18.953  15.553  1.00  1.22           H  
ATOM    617 1HG2 THR A  43       4.429 -18.299  14.332  1.00  1.22           H  
ATOM    618 2HG2 THR A  43       4.303 -16.577  13.900  1.00  1.22           H  
ATOM    619 3HG2 THR A  43       5.531 -17.603  13.121  1.00  1.22           H  
ATOM    620  N   GLU A  44       5.240 -14.025  15.453  1.00  1.36           N  
ATOM    621  CA  GLU A  44       4.310 -12.937  15.168  1.00  1.36           C  
ATOM    622  C   GLU A  44       4.964 -11.732  14.482  1.00  1.36           C  
ATOM    623  O   GLU A  44       4.400 -11.167  13.536  1.00  1.36           O  
ATOM    624  CB  GLU A  44       3.653 -12.489  16.470  1.00  1.36           C  
ATOM    625  CG  GLU A  44       2.653 -13.480  17.028  1.00  1.36           C  
ATOM    626  CD  GLU A  44       2.250 -13.153  18.417  1.00  1.36           C  
ATOM    627  OE1 GLU A  44       3.151 -13.004  19.236  1.00  1.36           O  
ATOM    628  OE2 GLU A  44       1.055 -13.066  18.688  1.00  1.36           O  
ATOM    629  H   GLU A  44       5.444 -14.284  16.422  1.00  1.36           H  
ATOM    630  HA  GLU A  44       3.536 -13.320  14.506  1.00  1.36           H  
ATOM    631 1HB  GLU A  44       4.423 -12.317  17.224  1.00  1.36           H  
ATOM    632 2HB  GLU A  44       3.137 -11.540  16.309  1.00  1.36           H  
ATOM    633 1HG  GLU A  44       1.772 -13.481  16.394  1.00  1.36           H  
ATOM    634 2HG  GLU A  44       3.090 -14.477  16.996  1.00  1.36           H  
ATOM    635  N   MET A  45       6.176 -11.352  14.905  1.00  1.52           N  
ATOM    636  CA  MET A  45       6.810 -10.196  14.279  1.00  1.52           C  
ATOM    637  C   MET A  45       7.216 -10.517  12.848  1.00  1.52           C  
ATOM    638  O   MET A  45       6.952  -9.736  11.925  1.00  1.52           O  
ATOM    639  CB  MET A  45       8.015  -9.724  15.094  1.00  1.52           C  
ATOM    640  CG  MET A  45       8.626  -8.392  14.592  1.00  1.52           C  
ATOM    641  SD  MET A  45       9.982  -7.747  15.636  1.00  1.52           S  
ATOM    642  CE  MET A  45       9.101  -7.152  17.095  1.00  1.52           C  
ATOM    643  H   MET A  45       6.625 -11.843  15.682  1.00  1.52           H  
ATOM    644  HA  MET A  45       6.087  -9.386  14.238  1.00  1.52           H  
ATOM    645 1HB  MET A  45       7.722  -9.605  16.138  1.00  1.52           H  
ATOM    646 2HB  MET A  45       8.794 -10.494  15.062  1.00  1.52           H  
ATOM    647 1HG  MET A  45       9.012  -8.541  13.584  1.00  1.52           H  
ATOM    648 2HG  MET A  45       7.842  -7.635  14.546  1.00  1.52           H  
ATOM    649 1HE  MET A  45       9.810  -6.728  17.797  1.00  1.52           H  
ATOM    650 2HE  MET A  45       8.387  -6.380  16.801  1.00  1.52           H  
ATOM    651 3HE  MET A  45       8.571  -7.981  17.570  1.00  1.52           H  
ATOM    652  N   ALA A  46       7.857 -11.674  12.660  1.00  1.72           N  
ATOM    653  CA  ALA A  46       8.297 -12.100  11.343  1.00  1.72           C  
ATOM    654  C   ALA A  46       7.096 -12.290  10.438  1.00  1.72           C  
ATOM    655  O   ALA A  46       7.099 -11.867   9.285  1.00  1.72           O  
ATOM    656  CB  ALA A  46       9.086 -13.391  11.448  1.00  1.72           C  
ATOM    657  H   ALA A  46       8.037 -12.289  13.453  1.00  1.72           H  
ATOM    658  HA  ALA A  46       8.929 -11.319  10.921  1.00  1.72           H  
ATOM    659 1HB  ALA A  46       9.430 -13.699  10.465  1.00  1.72           H  
ATOM    660 2HB  ALA A  46       9.938 -13.240  12.099  1.00  1.72           H  
ATOM    661 3HB  ALA A  46       8.446 -14.167  11.874  1.00  1.72           H  
ATOM    662  N   GLY A  47       6.031 -12.861  11.003  1.00  1.97           N  
ATOM    663  CA  GLY A  47       4.796 -13.137  10.303  1.00  1.97           C  
ATOM    664  C   GLY A  47       4.236 -11.883   9.681  1.00  1.97           C  
ATOM    665  O   GLY A  47       3.970 -11.850   8.474  1.00  1.97           O  
ATOM    666  H   GLY A  47       6.076 -13.171  11.969  1.00  1.97           H  
ATOM    667 1HA  GLY A  47       4.962 -13.890   9.538  1.00  1.97           H  
ATOM    668 2HA  GLY A  47       4.075 -13.546  11.013  1.00  1.97           H  
ATOM    669  N   GLU A  48       4.062 -10.844  10.497  1.00  2.28           N  
ATOM    670  CA  GLU A  48       3.492  -9.605  10.002  1.00  2.28           C  
ATOM    671  C   GLU A  48       4.424  -8.941   8.976  1.00  2.28           C  
ATOM    672  O   GLU A  48       3.970  -8.489   7.923  1.00  2.28           O  
ATOM    673  CB  GLU A  48       3.231  -8.666  11.180  1.00  2.28           C  
ATOM    674  CG  GLU A  48       2.459  -7.408  10.843  1.00  2.28           C  
ATOM    675  CD  GLU A  48       1.026  -7.663  10.437  1.00  2.28           C  
ATOM    676  OE1 GLU A  48       0.535  -8.732  10.692  1.00  2.28           O  
ATOM    677  OE2 GLU A  48       0.418  -6.774   9.896  1.00  2.28           O  
ATOM    678  H   GLU A  48       4.304 -10.930  11.488  1.00  2.28           H  
ATOM    679  HA  GLU A  48       2.545  -9.829   9.513  1.00  2.28           H  
ATOM    680 1HB  GLU A  48       2.682  -9.200  11.957  1.00  2.28           H  
ATOM    681 2HB  GLU A  48       4.190  -8.367  11.611  1.00  2.28           H  
ATOM    682 1HG  GLU A  48       2.447  -6.744  11.690  1.00  2.28           H  
ATOM    683 2HG  GLU A  48       2.987  -6.921  10.044  1.00  2.28           H  
ATOM    684  N   LEU A  49       5.736  -8.945   9.222  1.00  2.69           N  
ATOM    685  CA  LEU A  49       6.646  -8.333   8.255  1.00  2.69           C  
ATOM    686  C   LEU A  49       6.626  -9.068   6.902  1.00  2.69           C  
ATOM    687  O   LEU A  49       6.681  -8.438   5.832  1.00  2.69           O  
ATOM    688  CB  LEU A  49       8.066  -8.312   8.824  1.00  2.69           C  
ATOM    689  CG  LEU A  49       8.341  -7.343   9.982  1.00  2.69           C  
ATOM    690  CD1 LEU A  49       9.698  -7.647  10.590  1.00  2.69           C  
ATOM    691  CD2 LEU A  49       8.346  -5.932   9.435  1.00  2.69           C  
ATOM    692  H   LEU A  49       6.105  -9.340  10.090  1.00  2.69           H  
ATOM    693  HA  LEU A  49       6.325  -7.307   8.095  1.00  2.69           H  
ATOM    694 1HB  LEU A  49       8.321  -9.320   9.156  1.00  2.69           H  
ATOM    695 2HB  LEU A  49       8.720  -8.015   8.021  1.00  2.69           H  
ATOM    696  HG  LEU A  49       7.572  -7.451  10.755  1.00  2.69           H  
ATOM    697 1HD1 LEU A  49       9.897  -6.950  11.404  1.00  2.69           H  
ATOM    698 2HD1 LEU A  49       9.696  -8.664  10.980  1.00  2.69           H  
ATOM    699 3HD1 LEU A  49      10.466  -7.542   9.826  1.00  2.69           H  
ATOM    700 1HD2 LEU A  49       8.550  -5.233  10.241  1.00  2.69           H  
ATOM    701 2HD2 LEU A  49       9.117  -5.834   8.667  1.00  2.69           H  
ATOM    702 3HD2 LEU A  49       7.381  -5.718   9.006  1.00  2.69           H  
ATOM    703  N   MET A  50       6.524 -10.407   6.933  1.00  3.16           N  
ATOM    704  CA  MET A  50       6.445 -11.196   5.703  1.00  3.16           C  
ATOM    705  C   MET A  50       5.114 -11.013   4.998  1.00  3.16           C  
ATOM    706  O   MET A  50       5.068 -10.806   3.785  1.00  3.16           O  
ATOM    707  CB  MET A  50       6.628 -12.689   5.996  1.00  3.16           C  
ATOM    708  CG  MET A  50       8.016 -13.099   6.373  1.00  3.16           C  
ATOM    709  SD  MET A  50       8.241 -14.862   6.528  1.00  3.16           S  
ATOM    710  CE  MET A  50       7.431 -15.129   8.084  1.00  3.16           C  
ATOM    711  H   MET A  50       6.512 -10.894   7.831  1.00  3.16           H  
ATOM    712  HA  MET A  50       7.234 -10.866   5.030  1.00  3.16           H  
ATOM    713 1HB  MET A  50       5.975 -12.966   6.826  1.00  3.16           H  
ATOM    714 2HB  MET A  50       6.321 -13.274   5.131  1.00  3.16           H  
ATOM    715 1HG  MET A  50       8.663 -12.763   5.581  1.00  3.16           H  
ATOM    716 2HG  MET A  50       8.313 -12.624   7.297  1.00  3.16           H  
ATOM    717 1HE  MET A  50       7.475 -16.186   8.344  1.00  3.16           H  
ATOM    718 2HE  MET A  50       7.924 -14.547   8.849  1.00  3.16           H  
ATOM    719 3HE  MET A  50       6.396 -14.817   8.001  1.00  3.16           H  
ATOM    720  N   SER A  51       4.030 -11.004   5.774  1.00  3.68           N  
ATOM    721  CA  SER A  51       2.680 -10.911   5.237  1.00  3.68           C  
ATOM    722  C   SER A  51       2.482  -9.626   4.467  1.00  3.68           C  
ATOM    723  O   SER A  51       1.861  -9.614   3.407  1.00  3.68           O  
ATOM    724  CB  SER A  51       1.680 -10.968   6.374  1.00  3.68           C  
ATOM    725  OG  SER A  51       1.726 -12.215   7.020  1.00  3.68           O  
ATOM    726  H   SER A  51       4.130 -11.137   6.777  1.00  3.68           H  
ATOM    727  HA  SER A  51       2.515 -11.753   4.566  1.00  3.68           H  
ATOM    728 1HB  SER A  51       1.900 -10.174   7.092  1.00  3.68           H  
ATOM    729 2HB  SER A  51       0.680 -10.792   5.987  1.00  3.68           H  
ATOM    730  HG  SER A  51       2.600 -12.242   7.471  1.00  3.68           H  
ATOM    731  N   LEU A  52       3.055  -8.556   4.997  1.00  4.25           N  
ATOM    732  CA  LEU A  52       2.963  -7.222   4.438  1.00  4.25           C  
ATOM    733  C   LEU A  52       4.063  -6.913   3.427  1.00  4.25           C  
ATOM    734  O   LEU A  52       4.159  -5.793   2.928  1.00  4.25           O  
ATOM    735  CB  LEU A  52       3.095  -6.250   5.581  1.00  4.25           C  
ATOM    736  CG  LEU A  52       2.035  -6.334   6.644  1.00  4.25           C  
ATOM    737  CD1 LEU A  52       2.458  -5.441   7.695  1.00  4.25           C  
ATOM    738  CD2 LEU A  52       0.670  -5.938   6.094  1.00  4.25           C  
ATOM    739  H   LEU A  52       3.544  -8.660   5.887  1.00  4.25           H  
ATOM    740  HA  LEU A  52       1.994  -7.113   3.956  1.00  4.25           H  
ATOM    741 1HB  LEU A  52       4.050  -6.445   6.073  1.00  4.25           H  
ATOM    742 2HB  LEU A  52       3.100  -5.236   5.183  1.00  4.25           H  
ATOM    743  HG  LEU A  52       1.969  -7.347   7.042  1.00  4.25           H  
ATOM    744 1HD1 LEU A  52       1.748  -5.444   8.496  1.00  4.25           H  
ATOM    745 2HD1 LEU A  52       3.426  -5.768   8.061  1.00  4.25           H  
ATOM    746 3HD1 LEU A  52       2.538  -4.488   7.271  1.00  4.25           H  
ATOM    747 1HD2 LEU A  52      -0.070  -5.991   6.898  1.00  4.25           H  
ATOM    748 2HD2 LEU A  52       0.702  -4.942   5.717  1.00  4.25           H  
ATOM    749 3HD2 LEU A  52       0.387  -6.620   5.287  1.00  4.25           H  
ATOM    750  N   ARG A  53       4.963  -7.870   3.198  1.00  4.84           N  
ATOM    751  CA  ARG A  53       6.092  -7.683   2.303  1.00  4.84           C  
ATOM    752  C   ARG A  53       6.890  -6.419   2.623  1.00  4.84           C  
ATOM    753  O   ARG A  53       7.263  -5.664   1.723  1.00  4.84           O  
ATOM    754  CB  ARG A  53       5.596  -7.676   0.873  1.00  4.84           C  
ATOM    755  CG  ARG A  53       4.994  -9.006   0.468  1.00  4.84           C  
ATOM    756  CD  ARG A  53       4.454  -8.989  -0.887  1.00  4.84           C  
ATOM    757  NE  ARG A  53       3.250  -8.181  -0.984  1.00  4.84           N  
ATOM    758  CZ  ARG A  53       2.593  -7.911  -2.126  1.00  4.84           C  
ATOM    759  NH1 ARG A  53       3.014  -8.393  -3.285  1.00  4.84           N  
ATOM    760  NH2 ARG A  53       1.514  -7.158  -2.075  1.00  4.84           N  
ATOM    761  H   ARG A  53       4.844  -8.792   3.609  1.00  4.84           H  
ATOM    762  HA  ARG A  53       6.751  -8.544   2.422  1.00  4.84           H  
ATOM    763 1HB  ARG A  53       4.841  -6.900   0.732  1.00  4.84           H  
ATOM    764 2HB  ARG A  53       6.428  -7.459   0.200  1.00  4.84           H  
ATOM    765 1HG  ARG A  53       5.767  -9.775   0.515  1.00  4.84           H  
ATOM    766 2HG  ARG A  53       4.187  -9.264   1.166  1.00  4.84           H  
ATOM    767 1HD  ARG A  53       5.201  -8.556  -1.546  1.00  4.84           H  
ATOM    768 2HD  ARG A  53       4.222 -10.003  -1.210  1.00  4.84           H  
ATOM    769  HE  ARG A  53       2.875  -7.781  -0.124  1.00  4.84           H  
ATOM    770 1HH1 ARG A  53       3.866  -8.981  -3.335  1.00  4.84           H  
ATOM    771 2HH1 ARG A  53       2.513  -8.184  -4.130  1.00  4.84           H  
ATOM    772 1HH2 ARG A  53       1.203  -6.778  -1.164  1.00  4.84           H  
ATOM    773 2HH2 ARG A  53       1.005  -6.942  -2.914  1.00  4.84           H  
ATOM    774  N   ILE A  54       7.169  -6.192   3.908  1.00  5.43           N  
ATOM    775  CA  ILE A  54       7.926  -5.018   4.317  1.00  5.43           C  
ATOM    776  C   ILE A  54       9.414  -5.054   4.000  1.00  5.43           C  
ATOM    777  O   ILE A  54       9.981  -4.036   3.618  1.00  5.43           O  
ATOM    778  CB  ILE A  54       7.653  -4.645   5.778  1.00  5.43           C  
ATOM    779  CG1 ILE A  54       6.224  -4.134   5.877  1.00  5.43           C  
ATOM    780  CG2 ILE A  54       8.627  -3.602   6.265  1.00  5.43           C  
ATOM    781  CD1 ILE A  54       5.719  -3.993   7.267  1.00  5.43           C  
ATOM    782  H   ILE A  54       6.852  -6.862   4.615  1.00  5.43           H  
ATOM    783  HA  ILE A  54       7.519  -4.184   3.747  1.00  5.43           H  
ATOM    784  HB  ILE A  54       7.724  -5.539   6.401  1.00  5.43           H  
ATOM    785 1HG1 ILE A  54       6.192  -3.145   5.418  1.00  5.43           H  
ATOM    786 2HG1 ILE A  54       5.574  -4.788   5.313  1.00  5.43           H  
ATOM    787 1HG2 ILE A  54       8.404  -3.346   7.299  1.00  5.43           H  
ATOM    788 2HG2 ILE A  54       9.626  -3.990   6.196  1.00  5.43           H  
ATOM    789 3HG2 ILE A  54       8.544  -2.726   5.650  1.00  5.43           H  
ATOM    790 1HD1 ILE A  54       4.712  -3.589   7.243  1.00  5.43           H  
ATOM    791 2HD1 ILE A  54       5.715  -4.966   7.735  1.00  5.43           H  
ATOM    792 3HD1 ILE A  54       6.361  -3.316   7.828  1.00  5.43           H  
ATOM    793  N   LEU A  55      10.079  -6.192   4.204  1.00  6.00           N  
ATOM    794  CA  LEU A  55      11.517  -6.203   3.938  1.00  6.00           C  
ATOM    795  C   LEU A  55      11.830  -6.594   2.488  1.00  6.00           C  
ATOM    796  O   LEU A  55      12.833  -6.157   1.921  1.00  6.00           O  
ATOM    797  CB  LEU A  55      12.254  -7.144   4.880  1.00  6.00           C  
ATOM    798  CG  LEU A  55      12.046  -6.867   6.356  1.00  6.00           C  
ATOM    799  CD1 LEU A  55      12.903  -7.816   7.121  1.00  6.00           C  
ATOM    800  CD2 LEU A  55      12.333  -5.425   6.691  1.00  6.00           C  
ATOM    801  H   LEU A  55       9.596  -7.015   4.525  1.00  6.00           H  
ATOM    802  HA  LEU A  55      11.904  -5.198   4.104  1.00  6.00           H  
ATOM    803 1HB  LEU A  55      11.923  -8.163   4.679  1.00  6.00           H  
ATOM    804 2HB  LEU A  55      13.310  -7.082   4.672  1.00  6.00           H  
ATOM    805  HG  LEU A  55      11.007  -7.087   6.603  1.00  6.00           H  
ATOM    806 1HD1 LEU A  55      12.747  -7.695   8.176  1.00  6.00           H  
ATOM    807 2HD1 LEU A  55      12.684  -8.825   6.841  1.00  6.00           H  
ATOM    808 3HD1 LEU A  55      13.930  -7.601   6.879  1.00  6.00           H  
ATOM    809 1HD2 LEU A  55      12.154  -5.255   7.747  1.00  6.00           H  
ATOM    810 2HD2 LEU A  55      13.348  -5.191   6.463  1.00  6.00           H  
ATOM    811 3HD2 LEU A  55      11.691  -4.783   6.108  1.00  6.00           H  
ATOM    812  N   GLU A  56      10.978  -7.424   1.881  1.00  6.57           N  
ATOM    813  CA  GLU A  56      11.223  -7.826   0.493  1.00  6.57           C  
ATOM    814  C   GLU A  56      10.909  -6.611  -0.345  1.00  6.57           C  
ATOM    815  O   GLU A  56      10.219  -5.715   0.126  1.00  6.57           O  
ATOM    816  CB  GLU A  56      10.415  -9.061   0.071  1.00  6.57           C  
ATOM    817  CG  GLU A  56      10.880 -10.377   0.736  1.00  6.57           C  
ATOM    818  CD  GLU A  56      10.101 -11.595   0.283  1.00  6.57           C  
ATOM    819  OE1 GLU A  56       9.041 -11.428  -0.260  1.00  6.57           O  
ATOM    820  OE2 GLU A  56      10.586 -12.688   0.459  1.00  6.57           O  
ATOM    821  H   GLU A  56      10.164  -7.758   2.373  1.00  6.57           H  
ATOM    822  HA  GLU A  56      12.276  -8.060   0.368  1.00  6.57           H  
ATOM    823 1HB  GLU A  56       9.360  -8.908   0.305  1.00  6.57           H  
ATOM    824 2HB  GLU A  56      10.496  -9.192  -1.014  1.00  6.57           H  
ATOM    825 1HG  GLU A  56      11.935 -10.531   0.498  1.00  6.57           H  
ATOM    826 2HG  GLU A  56      10.794 -10.277   1.817  1.00  6.57           H  
ATOM    827  N   LYS A  57      11.510  -6.512  -1.531  1.00  7.12           N  
ATOM    828  CA  LYS A  57      11.387  -5.365  -2.456  1.00  7.12           C  
ATOM    829  C   LYS A  57      12.149  -4.144  -1.893  1.00  7.12           C  
ATOM    830  O   LYS A  57      13.072  -3.631  -2.524  1.00  7.12           O  
ATOM    831  CB  LYS A  57       9.914  -5.017  -2.746  1.00  7.12           C  
ATOM    832  CG  LYS A  57       9.112  -6.170  -3.380  1.00  7.12           C  
ATOM    833  CD  LYS A  57       9.646  -6.568  -4.758  1.00  7.12           C  
ATOM    834  CE  LYS A  57       9.238  -5.594  -5.857  1.00  7.12           C  
ATOM    835  NZ  LYS A  57       9.721  -6.062  -7.203  1.00  7.12           N  
ATOM    836  H   LYS A  57      12.046  -7.311  -1.854  1.00  7.12           H  
ATOM    837  HA  LYS A  57      11.857  -5.641  -3.402  1.00  7.12           H  
ATOM    838 1HB  LYS A  57       9.398  -4.682  -1.853  1.00  7.12           H  
ATOM    839 2HB  LYS A  57       9.886  -4.189  -3.450  1.00  7.12           H  
ATOM    840 1HG  LYS A  57       9.152  -7.044  -2.725  1.00  7.12           H  
ATOM    841 2HG  LYS A  57       8.070  -5.869  -3.482  1.00  7.12           H  
ATOM    842 1HD  LYS A  57      10.735  -6.607  -4.718  1.00  7.12           H  
ATOM    843 2HD  LYS A  57       9.278  -7.561  -5.021  1.00  7.12           H  
ATOM    844 1HE  LYS A  57       8.153  -5.516  -5.878  1.00  7.12           H  
ATOM    845 2HE  LYS A  57       9.661  -4.613  -5.649  1.00  7.12           H  
ATOM    846 1HZ  LYS A  57       9.445  -5.422  -7.918  1.00  7.12           H  
ATOM    847 2HZ  LYS A  57      10.727  -6.150  -7.206  1.00  7.12           H  
ATOM    848 3HZ  LYS A  57       9.347  -6.996  -7.427  1.00  7.12           H  
ATOM    849  N   HIS A  58      11.825  -3.745  -0.663  1.00  7.63           N  
ATOM    850  CA  HIS A  58      12.480  -2.672   0.076  1.00  7.63           C  
ATOM    851  C   HIS A  58      13.991  -2.919   0.149  1.00  7.63           C  
ATOM    852  O   HIS A  58      14.790  -2.021  -0.121  1.00  7.63           O  
ATOM    853  CB  HIS A  58      11.839  -2.553   1.471  1.00  7.63           C  
ATOM    854  CG  HIS A  58      12.415  -1.502   2.372  1.00  7.63           C  
ATOM    855  ND1 HIS A  58      12.296  -0.143   2.120  1.00  7.63           N  
ATOM    856  CD2 HIS A  58      13.054  -1.611   3.554  1.00  7.63           C  
ATOM    857  CE1 HIS A  58      12.869   0.534   3.102  1.00  7.63           C  
ATOM    858  NE2 HIS A  58      13.337  -0.331   3.986  1.00  7.63           N  
ATOM    859  H   HIS A  58      11.056  -4.227  -0.212  1.00  7.63           H  
ATOM    860  HA  HIS A  58      12.325  -1.727  -0.443  1.00  7.63           H  
ATOM    861 1HB  HIS A  58      10.770  -2.367   1.366  1.00  7.63           H  
ATOM    862 2HB  HIS A  58      11.940  -3.511   1.980  1.00  7.63           H  
ATOM    863  HD2 HIS A  58      13.290  -2.543   4.066  1.00  7.63           H  
ATOM    864  HE1 HIS A  58      12.936   1.620   3.174  1.00  7.63           H  
ATOM    865  HE2 HIS A  58      13.816  -0.097   4.843  1.00  7.63           H  
ATOM    866  N   PHE A  59      14.394  -4.159   0.443  1.00  8.07           N  
ATOM    867  CA  PHE A  59      15.812  -4.509   0.502  1.00  8.07           C  
ATOM    868  C   PHE A  59      16.393  -4.998  -0.829  1.00  8.07           C  
ATOM    869  O   PHE A  59      17.472  -5.591  -0.849  1.00  8.07           O  
ATOM    870  CB  PHE A  59      16.083  -5.583   1.555  1.00  8.07           C  
ATOM    871  CG  PHE A  59      15.975  -5.113   2.969  1.00  8.07           C  
ATOM    872  CD1 PHE A  59      16.013  -3.763   3.279  1.00  8.07           C  
ATOM    873  CD2 PHE A  59      15.881  -6.023   3.998  1.00  8.07           C  
ATOM    874  CE1 PHE A  59      15.949  -3.343   4.590  1.00  8.07           C  
ATOM    875  CE2 PHE A  59      15.820  -5.606   5.306  1.00  8.07           C  
ATOM    876  CZ  PHE A  59      15.854  -4.266   5.603  1.00  8.07           C  
ATOM    877  H   PHE A  59      13.703  -4.866   0.698  1.00  8.07           H  
ATOM    878  HA  PHE A  59      16.363  -3.612   0.790  1.00  8.07           H  
ATOM    879 1HB  PHE A  59      15.378  -6.404   1.417  1.00  8.07           H  
ATOM    880 2HB  PHE A  59      17.082  -5.988   1.407  1.00  8.07           H  
ATOM    881  HD1 PHE A  59      16.095  -3.028   2.475  1.00  8.07           H  
ATOM    882  HD2 PHE A  59      15.861  -7.086   3.761  1.00  8.07           H  
ATOM    883  HE1 PHE A  59      15.976  -2.278   4.821  1.00  8.07           H  
ATOM    884  HE2 PHE A  59      15.748  -6.332   6.108  1.00  8.07           H  
ATOM    885  HZ  PHE A  59      15.804  -3.936   6.639  1.00  8.07           H  
ATOM    886  N   GLY A  60      15.675  -4.802  -1.939  1.00  8.37           N  
ATOM    887  CA  GLY A  60      16.158  -5.223  -3.253  1.00  8.37           C  
ATOM    888  C   GLY A  60      15.866  -6.687  -3.576  1.00  8.37           C  
ATOM    889  O   GLY A  60      16.244  -7.190  -4.635  1.00  8.37           O  
ATOM    890  H   GLY A  60      14.783  -4.307  -1.903  1.00  8.37           H  
ATOM    891 1HA  GLY A  60      15.698  -4.589  -4.013  1.00  8.37           H  
ATOM    892 2HA  GLY A  60      17.231  -5.049  -3.310  1.00  8.37           H  
ATOM    893  N   VAL A  61      15.175  -7.368  -2.675  1.00  8.52           N  
ATOM    894  CA  VAL A  61      14.866  -8.776  -2.869  1.00  8.52           C  
ATOM    895  C   VAL A  61      13.521  -8.968  -3.549  1.00  8.52           C  
ATOM    896  O   VAL A  61      12.480  -8.672  -2.965  1.00  8.52           O  
ATOM    897  CB  VAL A  61      14.821  -9.481  -1.496  1.00  8.52           C  
ATOM    898  CG1 VAL A  61      14.474 -10.926  -1.673  1.00  8.52           C  
ATOM    899  CG2 VAL A  61      16.157  -9.324  -0.788  1.00  8.52           C  
ATOM    900  H   VAL A  61      14.896  -6.896  -1.830  1.00  8.52           H  
ATOM    901  HA  VAL A  61      15.645  -9.227  -3.485  1.00  8.52           H  
ATOM    902  HB  VAL A  61      14.043  -9.033  -0.893  1.00  8.52           H  
ATOM    903 1HG1 VAL A  61      14.426 -11.419  -0.698  1.00  8.52           H  
ATOM    904 2HG1 VAL A  61      13.502 -11.002  -2.169  1.00  8.52           H  
ATOM    905 3HG1 VAL A  61      15.238 -11.414  -2.285  1.00  8.52           H  
ATOM    906 1HG2 VAL A  61      16.114  -9.820   0.186  1.00  8.52           H  
ATOM    907 2HG2 VAL A  61      16.942  -9.784  -1.390  1.00  8.52           H  
ATOM    908 3HG2 VAL A  61      16.379  -8.264  -0.649  1.00  8.52           H  
ATOM    909  N   ASP A  62      13.517  -9.432  -4.797  1.00  8.53           N  
ATOM    910  CA  ASP A  62      12.235  -9.621  -5.470  1.00  8.53           C  
ATOM    911  C   ASP A  62      11.630 -10.908  -4.977  1.00  8.53           C  
ATOM    912  O   ASP A  62      12.362 -11.851  -4.699  1.00  8.53           O  
ATOM    913  CB  ASP A  62      12.324  -9.693  -6.992  1.00  8.53           C  
ATOM    914  CG  ASP A  62      10.922  -9.438  -7.616  1.00  8.53           C  
ATOM    915  OD1 ASP A  62      10.572  -8.258  -7.746  1.00  8.53           O  
ATOM    916  OD2 ASP A  62      10.192 -10.382  -7.887  1.00  8.53           O  
ATOM    917  H   ASP A  62      14.390  -9.652  -5.259  1.00  8.53           H  
ATOM    918  HA  ASP A  62      11.570  -8.806  -5.200  1.00  8.53           H  
ATOM    919 1HB  ASP A  62      13.030  -8.951  -7.364  1.00  8.53           H  
ATOM    920 2HB  ASP A  62      12.679 -10.681  -7.297  1.00  8.53           H  
ATOM    921  N   GLU A  63      10.312 -10.998  -4.965  1.00  8.38           N  
ATOM    922  CA  GLU A  63       9.647 -12.225  -4.556  1.00  8.38           C  
ATOM    923  C   GLU A  63      10.054 -13.374  -5.477  1.00  8.38           C  
ATOM    924  O   GLU A  63      10.283 -14.503  -5.036  1.00  8.38           O  
ATOM    925  CB  GLU A  63       8.138 -12.045  -4.652  1.00  8.38           C  
ATOM    926  CG  GLU A  63       7.554 -11.039  -3.686  1.00  8.38           C  
ATOM    927  CD  GLU A  63       6.075 -10.818  -3.902  1.00  8.38           C  
ATOM    928  OE1 GLU A  63       5.426 -11.674  -4.454  1.00  8.38           O  
ATOM    929  OE2 GLU A  63       5.610  -9.754  -3.566  1.00  8.38           O  
ATOM    930  H   GLU A  63       9.754 -10.200  -5.240  1.00  8.38           H  
ATOM    931  HA  GLU A  63       9.938 -12.460  -3.527  1.00  8.38           H  
ATOM    932 1HB  GLU A  63       7.880 -11.725  -5.665  1.00  8.38           H  
ATOM    933 2HB  GLU A  63       7.646 -13.003  -4.480  1.00  8.38           H  
ATOM    934 1HG  GLU A  63       7.718 -11.392  -2.665  1.00  8.38           H  
ATOM    935 2HG  GLU A  63       8.085 -10.092  -3.804  1.00  8.38           H  
ATOM    936  N   ALA A  64      10.219 -13.052  -6.767  1.00  8.08           N  
ATOM    937  CA  ALA A  64      10.572 -14.009  -7.805  1.00  8.08           C  
ATOM    938  C   ALA A  64      11.908 -14.682  -7.531  1.00  8.08           C  
ATOM    939  O   ALA A  64      12.175 -15.777  -8.028  1.00  8.08           O  
ATOM    940  CB  ALA A  64      10.625 -13.309  -9.149  1.00  8.08           C  
ATOM    941  H   ALA A  64      10.079 -12.078  -7.064  1.00  8.08           H  
ATOM    942  HA  ALA A  64       9.801 -14.778  -7.829  1.00  8.08           H  
ATOM    943 1HB  ALA A  64      10.860 -14.031  -9.928  1.00  8.08           H  
ATOM    944 2HB  ALA A  64       9.660 -12.843  -9.357  1.00  8.08           H  
ATOM    945 3HB  ALA A  64      11.395 -12.536  -9.122  1.00  8.08           H  
ATOM    946  N   GLY A  65      12.778 -13.981  -6.815  1.00  7.64           N  
ATOM    947  CA  GLY A  65      14.109 -14.442  -6.504  1.00  7.64           C  
ATOM    948  C   GLY A  65      14.350 -14.337  -5.010  1.00  7.64           C  
ATOM    949  O   GLY A  65      15.489 -14.116  -4.586  1.00  7.64           O  
ATOM    950  H   GLY A  65      12.490 -13.104  -6.391  1.00  7.64           H  
ATOM    951 1HA  GLY A  65      14.226 -15.478  -6.824  1.00  7.64           H  
ATOM    952 2HA  GLY A  65      14.842 -13.846  -7.044  1.00  7.64           H  
ATOM    953  N   ALA A  66      13.291 -14.483  -4.202  1.00  7.12           N  
ATOM    954  CA  ALA A  66      13.471 -14.348  -2.764  1.00  7.12           C  
ATOM    955  C   ALA A  66      14.623 -15.247  -2.350  1.00  7.12           C  
ATOM    956  O   ALA A  66      14.639 -16.441  -2.662  1.00  7.12           O  
ATOM    957  CB  ALA A  66      12.184 -14.670  -2.037  1.00  7.12           C  
ATOM    958  H   ALA A  66      12.356 -14.650  -4.583  1.00  7.12           H  
ATOM    959  HA  ALA A  66      13.742 -13.328  -2.549  1.00  7.12           H  
ATOM    960 1HB  ALA A  66      12.331 -14.540  -0.985  1.00  7.12           H  
ATOM    961 2HB  ALA A  66      11.402 -13.992  -2.377  1.00  7.12           H  
ATOM    962 3HB  ALA A  66      11.892 -15.693  -2.252  1.00  7.12           H  
ATOM    963  N   ASP A  67      15.565 -14.712  -1.581  1.00  6.57           N  
ATOM    964  CA  ASP A  67      16.798 -15.444  -1.290  1.00  6.57           C  
ATOM    965  C   ASP A  67      16.796 -16.497  -0.180  1.00  6.57           C  
ATOM    966  O   ASP A  67      17.654 -16.510   0.699  1.00  6.57           O  
ATOM    967  CB  ASP A  67      17.898 -14.399  -1.065  1.00  6.57           C  
ATOM    968  CG  ASP A  67      17.583 -13.394   0.067  1.00  6.57           C  
ATOM    969  OD1 ASP A  67      16.427 -13.099   0.265  1.00  6.57           O  
ATOM    970  OD2 ASP A  67      18.498 -12.920   0.692  1.00  6.57           O  
ATOM    971  H   ASP A  67      15.474 -13.754  -1.280  1.00  6.57           H  
ATOM    972  HA  ASP A  67      17.062 -15.970  -2.207  1.00  6.57           H  
ATOM    973 1HB  ASP A  67      18.833 -14.905  -0.826  1.00  6.57           H  
ATOM    974 2HB  ASP A  67      18.058 -13.841  -1.991  1.00  6.57           H  
ATOM    975  N   GLY A  68      15.872 -17.431  -0.318  1.00  6.04           N  
ATOM    976  CA  GLY A  68      15.708 -18.602   0.529  1.00  6.04           C  
ATOM    977  C   GLY A  68      15.148 -18.240   1.901  1.00  6.04           C  
ATOM    978  O   GLY A  68      15.393 -17.141   2.397  1.00  6.04           O  
ATOM    979  H   GLY A  68      15.252 -17.305  -1.116  1.00  6.04           H  
ATOM    980 1HA  GLY A  68      15.040 -19.287   0.011  1.00  6.04           H  
ATOM    981 2HA  GLY A  68      16.669 -19.105   0.638  1.00  6.04           H  
ATOM    982  N   PRO A  69      14.504 -19.183   2.598  1.00  5.53           N  
ATOM    983  CA  PRO A  69      13.933 -19.004   3.915  1.00  5.53           C  
ATOM    984  C   PRO A  69      14.986 -18.744   4.974  1.00  5.53           C  
ATOM    985  O   PRO A  69      14.701 -18.149   6.005  1.00  5.53           O  
ATOM    986  CB  PRO A  69      13.228 -20.339   4.154  1.00  5.53           C  
ATOM    987  CG  PRO A  69      13.964 -21.332   3.267  1.00  5.53           C  
ATOM    988  CD  PRO A  69      14.362 -20.543   2.047  1.00  5.53           C  
ATOM    989  HA  PRO A  69      13.208 -18.178   3.882  1.00  5.53           H  
ATOM    990 1HB  PRO A  69      13.294 -20.604   5.218  1.00  5.53           H  
ATOM    991 2HB  PRO A  69      12.161 -20.253   3.907  1.00  5.53           H  
ATOM    992 1HG  PRO A  69      14.833 -21.747   3.807  1.00  5.53           H  
ATOM    993 2HG  PRO A  69      13.309 -22.184   3.027  1.00  5.53           H  
ATOM    994 1HD  PRO A  69      15.321 -20.927   1.662  1.00  5.53           H  
ATOM    995 2HD  PRO A  69      13.562 -20.575   1.290  1.00  5.53           H  
ATOM    996  N   GLU A  70      16.227 -19.141   4.703  1.00  5.07           N  
ATOM    997  CA  GLU A  70      17.277 -18.958   5.688  1.00  5.07           C  
ATOM    998  C   GLU A  70      17.747 -17.514   5.758  1.00  5.07           C  
ATOM    999  O   GLU A  70      17.875 -16.957   6.854  1.00  5.07           O  
ATOM   1000  CB  GLU A  70      18.452 -19.876   5.366  1.00  5.07           C  
ATOM   1001  CG  GLU A  70      18.143 -21.361   5.542  1.00  5.07           C  
ATOM   1002  CD  GLU A  70      19.300 -22.269   5.185  1.00  5.07           C  
ATOM   1003  OE1 GLU A  70      20.304 -21.778   4.726  1.00  5.07           O  
ATOM   1004  OE2 GLU A  70      19.174 -23.457   5.377  1.00  5.07           O  
ATOM   1005  H   GLU A  70      16.440 -19.605   3.835  1.00  5.07           H  
ATOM   1006  HA  GLU A  70      16.880 -19.236   6.664  1.00  5.07           H  
ATOM   1007 1HB  GLU A  70      18.761 -19.716   4.333  1.00  5.07           H  
ATOM   1008 2HB  GLU A  70      19.299 -19.622   6.004  1.00  5.07           H  
ATOM   1009 1HG  GLU A  70      17.861 -21.538   6.580  1.00  5.07           H  
ATOM   1010 2HG  GLU A  70      17.286 -21.612   4.917  1.00  5.07           H  
ATOM   1011  N   GLU A  71      17.967 -16.879   4.608  1.00  4.65           N  
ATOM   1012  CA  GLU A  71      18.434 -15.506   4.666  1.00  4.65           C  
ATOM   1013  C   GLU A  71      17.265 -14.636   5.082  1.00  4.65           C  
ATOM   1014  O   GLU A  71      17.441 -13.683   5.848  1.00  4.65           O  
ATOM   1015  CB  GLU A  71      19.008 -15.031   3.341  1.00  4.65           C  
ATOM   1016  CG  GLU A  71      20.287 -15.758   2.872  1.00  4.65           C  
ATOM   1017  CD  GLU A  71      21.486 -15.604   3.785  1.00  4.65           C  
ATOM   1018  OE1 GLU A  71      21.822 -14.498   4.143  1.00  4.65           O  
ATOM   1019  OE2 GLU A  71      22.076 -16.608   4.114  1.00  4.65           O  
ATOM   1020  H   GLU A  71      17.827 -17.341   3.716  1.00  4.65           H  
ATOM   1021  HA  GLU A  71      19.211 -15.428   5.428  1.00  4.65           H  
ATOM   1022 1HB  GLU A  71      18.251 -15.119   2.573  1.00  4.65           H  
ATOM   1023 2HB  GLU A  71      19.249 -13.972   3.418  1.00  4.65           H  
ATOM   1024 1HG  GLU A  71      20.050 -16.818   2.778  1.00  4.65           H  
ATOM   1025 2HG  GLU A  71      20.540 -15.386   1.880  1.00  4.65           H  
ATOM   1026  N   LEU A  72      16.056 -14.991   4.630  1.00  4.24           N  
ATOM   1027  CA  LEU A  72      14.913 -14.193   5.007  1.00  4.24           C  
ATOM   1028  C   LEU A  72      14.729 -14.294   6.517  1.00  4.24           C  
ATOM   1029  O   LEU A  72      14.546 -13.280   7.192  1.00  4.24           O  
ATOM   1030  CB  LEU A  72      13.683 -14.704   4.273  1.00  4.24           C  
ATOM   1031  CG  LEU A  72      13.696 -14.490   2.735  1.00  4.24           C  
ATOM   1032  CD1 LEU A  72      12.545 -15.258   2.140  1.00  4.24           C  
ATOM   1033  CD2 LEU A  72      13.598 -13.006   2.389  1.00  4.24           C  
ATOM   1034  H   LEU A  72      15.936 -15.784   3.992  1.00  4.24           H  
ATOM   1035  HA  LEU A  72      15.096 -13.156   4.735  1.00  4.24           H  
ATOM   1036 1HB  LEU A  72      13.588 -15.774   4.461  1.00  4.24           H  
ATOM   1037 2HB  LEU A  72      12.809 -14.207   4.668  1.00  4.24           H  
ATOM   1038  HG  LEU A  72      14.625 -14.874   2.323  1.00  4.24           H  
ATOM   1039 1HD1 LEU A  72      12.556 -15.141   1.077  1.00  4.24           H  
ATOM   1040 2HD1 LEU A  72      12.651 -16.311   2.386  1.00  4.24           H  
ATOM   1041 3HD1 LEU A  72      11.603 -14.880   2.540  1.00  4.24           H  
ATOM   1042 1HD2 LEU A  72      13.613 -12.888   1.302  1.00  4.24           H  
ATOM   1043 2HD2 LEU A  72      12.667 -12.592   2.785  1.00  4.24           H  
ATOM   1044 3HD2 LEU A  72      14.447 -12.476   2.818  1.00  4.24           H  
ATOM   1045  N   ALA A  73      14.881 -15.504   7.076  1.00  3.82           N  
ATOM   1046  CA  ALA A  73      14.751 -15.671   8.513  1.00  3.82           C  
ATOM   1047  C   ALA A  73      15.765 -14.810   9.218  1.00  3.82           C  
ATOM   1048  O   ALA A  73      15.438 -14.175  10.218  1.00  3.82           O  
ATOM   1049  CB  ALA A  73      14.946 -17.118   8.921  1.00  3.82           C  
ATOM   1050  H   ALA A  73      15.037 -16.335   6.510  1.00  3.82           H  
ATOM   1051  HA  ALA A  73      13.756 -15.351   8.813  1.00  3.82           H  
ATOM   1052 1HB  ALA A  73      14.835 -17.203   9.998  1.00  3.82           H  
ATOM   1053 2HB  ALA A  73      14.202 -17.742   8.430  1.00  3.82           H  
ATOM   1054 3HB  ALA A  73      15.944 -17.447   8.628  1.00  3.82           H  
ATOM   1055  N   GLY A  74      16.982 -14.738   8.671  1.00  3.40           N  
ATOM   1056  CA  GLY A  74      18.031 -13.922   9.255  1.00  3.40           C  
ATOM   1057  C   GLY A  74      17.625 -12.452   9.326  1.00  3.40           C  
ATOM   1058  O   GLY A  74      17.930 -11.762  10.306  1.00  3.40           O  
ATOM   1059  H   GLY A  74      17.200 -15.301   7.847  1.00  3.40           H  
ATOM   1060 1HA  GLY A  74      18.272 -14.293  10.249  1.00  3.40           H  
ATOM   1061 2HA  GLY A  74      18.929 -14.021   8.646  1.00  3.40           H  
ATOM   1062  N   LEU A  75      16.897 -11.970   8.314  1.00  3.00           N  
ATOM   1063  CA  LEU A  75      16.473 -10.572   8.319  1.00  3.00           C  
ATOM   1064  C   LEU A  75      15.516 -10.306   9.476  1.00  3.00           C  
ATOM   1065  O   LEU A  75      15.608  -9.285  10.175  1.00  3.00           O  
ATOM   1066  CB  LEU A  75      15.703 -10.224   7.043  1.00  3.00           C  
ATOM   1067  CG  LEU A  75      16.440 -10.237   5.726  1.00  3.00           C  
ATOM   1068  CD1 LEU A  75      15.412 -10.005   4.605  1.00  3.00           C  
ATOM   1069  CD2 LEU A  75      17.517  -9.177   5.729  1.00  3.00           C  
ATOM   1070  H   LEU A  75      16.688 -12.579   7.518  1.00  3.00           H  
ATOM   1071  HA  LEU A  75      17.349  -9.936   8.421  1.00  3.00           H  
ATOM   1072 1HB  LEU A  75      14.840 -10.875   6.958  1.00  3.00           H  
ATOM   1073 2HB  LEU A  75      15.351  -9.231   7.173  1.00  3.00           H  
ATOM   1074  HG  LEU A  75      16.895 -11.217   5.571  1.00  3.00           H  
ATOM   1075 1HD1 LEU A  75      15.913 -10.030   3.635  1.00  3.00           H  
ATOM   1076 2HD1 LEU A  75      14.654 -10.787   4.643  1.00  3.00           H  
ATOM   1077 3HD1 LEU A  75      14.934  -9.041   4.745  1.00  3.00           H  
ATOM   1078 1HD2 LEU A  75      18.043  -9.190   4.773  1.00  3.00           H  
ATOM   1079 2HD2 LEU A  75      17.072  -8.207   5.882  1.00  3.00           H  
ATOM   1080 3HD2 LEU A  75      18.222  -9.382   6.536  1.00  3.00           H  
ATOM   1081  N   TYR A  76      14.626 -11.266   9.708  1.00  2.63           N  
ATOM   1082  CA  TYR A  76      13.598 -11.096  10.721  1.00  2.63           C  
ATOM   1083  C   TYR A  76      14.168 -11.325  12.107  1.00  2.63           C  
ATOM   1084  O   TYR A  76      13.802 -10.628  13.057  1.00  2.63           O  
ATOM   1085  CB  TYR A  76      12.443 -12.052  10.446  1.00  2.63           C  
ATOM   1086  CG  TYR A  76      11.798 -11.767   9.133  1.00  2.63           C  
ATOM   1087  CD1 TYR A  76      11.858 -12.699   8.130  1.00  2.63           C  
ATOM   1088  CD2 TYR A  76      11.212 -10.570   8.909  1.00  2.63           C  
ATOM   1089  CE1 TYR A  76      11.346 -12.415   6.897  1.00  2.63           C  
ATOM   1090  CE2 TYR A  76      10.692 -10.294   7.680  1.00  2.63           C  
ATOM   1091  CZ  TYR A  76      10.767 -11.191   6.679  1.00  2.63           C  
ATOM   1092  OH  TYR A  76      10.266 -10.864   5.441  1.00  2.63           O  
ATOM   1093  H   TYR A  76      14.634 -12.096   9.105  1.00  2.63           H  
ATOM   1094  HA  TYR A  76      13.230 -10.071  10.674  1.00  2.63           H  
ATOM   1095 1HB  TYR A  76      12.810 -13.075  10.438  1.00  2.63           H  
ATOM   1096 2HB  TYR A  76      11.702 -11.958  11.228  1.00  2.63           H  
ATOM   1097  HD1 TYR A  76      12.332 -13.656   8.312  1.00  2.63           H  
ATOM   1098  HD2 TYR A  76      11.180  -9.838   9.697  1.00  2.63           H  
ATOM   1099  HE1 TYR A  76      11.406 -13.145   6.101  1.00  2.63           H  
ATOM   1100  HE2 TYR A  76      10.248  -9.345   7.481  1.00  2.63           H  
ATOM   1101  HH  TYR A  76       9.800 -10.029   5.500  1.00  2.63           H  
ATOM   1102  N   ARG A  77      15.083 -12.290  12.223  1.00  2.30           N  
ATOM   1103  CA  ARG A  77      15.712 -12.608  13.493  1.00  2.30           C  
ATOM   1104  C   ARG A  77      16.561 -11.437  13.932  1.00  2.30           C  
ATOM   1105  O   ARG A  77      16.603 -11.105  15.114  1.00  2.30           O  
ATOM   1106  CB  ARG A  77      16.537 -13.879  13.378  1.00  2.30           C  
ATOM   1107  CG  ARG A  77      15.705 -15.152  13.245  1.00  2.30           C  
ATOM   1108  CD  ARG A  77      16.519 -16.348  12.970  1.00  2.30           C  
ATOM   1109  NE  ARG A  77      15.686 -17.541  12.852  1.00  2.30           N  
ATOM   1110  CZ  ARG A  77      16.099 -18.722  12.352  1.00  2.30           C  
ATOM   1111  NH1 ARG A  77      17.332 -18.857  11.918  1.00  2.30           N  
ATOM   1112  NH2 ARG A  77      15.261 -19.743  12.292  1.00  2.30           N  
ATOM   1113  H   ARG A  77      15.339 -12.833  11.404  1.00  2.30           H  
ATOM   1114  HA  ARG A  77      14.935 -12.773  14.238  1.00  2.30           H  
ATOM   1115 1HB  ARG A  77      17.176 -13.807  12.499  1.00  2.30           H  
ATOM   1116 2HB  ARG A  77      17.183 -13.979  14.249  1.00  2.30           H  
ATOM   1117 1HG  ARG A  77      15.162 -15.322  14.175  1.00  2.30           H  
ATOM   1118 2HG  ARG A  77      15.000 -15.039  12.439  1.00  2.30           H  
ATOM   1119 1HD  ARG A  77      17.052 -16.210  12.026  1.00  2.30           H  
ATOM   1120 2HD  ARG A  77      17.232 -16.505  13.775  1.00  2.30           H  
ATOM   1121  HE  ARG A  77      14.726 -17.475  13.174  1.00  2.30           H  
ATOM   1122 1HH1 ARG A  77      17.970 -18.075  11.960  1.00  2.30           H  
ATOM   1123 2HH1 ARG A  77      17.641 -19.741  11.541  1.00  2.30           H  
ATOM   1124 1HH2 ARG A  77      14.312 -19.637  12.623  1.00  2.30           H  
ATOM   1125 2HH2 ARG A  77      15.569 -20.627  11.915  1.00  2.30           H  
ATOM   1126  N   GLY A  78      17.204 -10.772  12.972  1.00  2.03           N  
ATOM   1127  CA  GLY A  78      17.998  -9.593  13.254  1.00  2.03           C  
ATOM   1128  C   GLY A  78      17.127  -8.515  13.891  1.00  2.03           C  
ATOM   1129  O   GLY A  78      17.430  -8.026  14.986  1.00  2.03           O  
ATOM   1130  H   GLY A  78      17.173 -11.104  12.008  1.00  2.03           H  
ATOM   1131 1HA  GLY A  78      18.820  -9.853  13.918  1.00  2.03           H  
ATOM   1132 2HA  GLY A  78      18.428  -9.222  12.323  1.00  2.03           H  
ATOM   1133  N   LEU A  79      16.024  -8.158  13.222  1.00  1.81           N  
ATOM   1134  CA  LEU A  79      15.148  -7.122  13.761  1.00  1.81           C  
ATOM   1135  C   LEU A  79      14.555  -7.522  15.107  1.00  1.81           C  
ATOM   1136  O   LEU A  79      14.506  -6.727  16.048  1.00  1.81           O  
ATOM   1137  CB  LEU A  79      13.996  -6.868  12.785  1.00  1.81           C  
ATOM   1138  CG  LEU A  79      14.366  -6.205  11.479  1.00  1.81           C  
ATOM   1139  CD1 LEU A  79      13.162  -6.205  10.577  1.00  1.81           C  
ATOM   1140  CD2 LEU A  79      14.848  -4.794  11.749  1.00  1.81           C  
ATOM   1141  H   LEU A  79      15.810  -8.595  12.319  1.00  1.81           H  
ATOM   1142  HA  LEU A  79      15.729  -6.210  13.890  1.00  1.81           H  
ATOM   1143 1HB  LEU A  79      13.540  -7.831  12.543  1.00  1.81           H  
ATOM   1144 2HB  LEU A  79      13.248  -6.250  13.281  1.00  1.81           H  
ATOM   1145  HG  LEU A  79      15.160  -6.777  10.990  1.00  1.81           H  
ATOM   1146 1HD1 LEU A  79      13.427  -5.741   9.634  1.00  1.81           H  
ATOM   1147 2HD1 LEU A  79      12.852  -7.234  10.414  1.00  1.81           H  
ATOM   1148 3HD1 LEU A  79      12.351  -5.649  11.043  1.00  1.81           H  
ATOM   1149 1HD2 LEU A  79      15.114  -4.316  10.807  1.00  1.81           H  
ATOM   1150 2HD2 LEU A  79      14.053  -4.227  12.235  1.00  1.81           H  
ATOM   1151 3HD2 LEU A  79      15.721  -4.829  12.401  1.00  1.81           H  
ATOM   1152  N   PHE A  80      14.148  -8.772  15.223  1.00  1.62           N  
ATOM   1153  CA  PHE A  80      13.558  -9.256  16.449  1.00  1.62           C  
ATOM   1154  C   PHE A  80      14.542  -9.165  17.611  1.00  1.62           C  
ATOM   1155  O   PHE A  80      14.207  -8.641  18.679  1.00  1.62           O  
ATOM   1156  CB  PHE A  80      13.073 -10.669  16.237  1.00  1.62           C  
ATOM   1157  CG  PHE A  80      12.473 -11.260  17.390  1.00  1.62           C  
ATOM   1158  CD1 PHE A  80      11.197 -10.898  17.760  1.00  1.62           C  
ATOM   1159  CD2 PHE A  80      13.150 -12.206  18.109  1.00  1.62           C  
ATOM   1160  CE1 PHE A  80      10.617 -11.472  18.833  1.00  1.62           C  
ATOM   1161  CE2 PHE A  80      12.569 -12.786  19.180  1.00  1.62           C  
ATOM   1162  CZ  PHE A  80      11.308 -12.421  19.531  1.00  1.62           C  
ATOM   1163  H   PHE A  80      14.211  -9.406  14.428  1.00  1.62           H  
ATOM   1164  HA  PHE A  80      12.700  -8.632  16.684  1.00  1.62           H  
ATOM   1165 1HB  PHE A  80      12.345 -10.684  15.423  1.00  1.62           H  
ATOM   1166 2HB  PHE A  80      13.909 -11.293  15.933  1.00  1.62           H  
ATOM   1167  HD1 PHE A  80      10.663 -10.153  17.185  1.00  1.62           H  
ATOM   1168  HD2 PHE A  80      14.157 -12.486  17.804  1.00  1.62           H  
ATOM   1169  HE1 PHE A  80       9.605 -11.192  19.131  1.00  1.62           H  
ATOM   1170  HE2 PHE A  80      13.096 -13.547  19.756  1.00  1.62           H  
ATOM   1171  HZ  PHE A  80      10.859 -12.892  20.356  1.00  1.62           H  
ATOM   1172  N   ALA A  81      15.762  -9.670  17.395  1.00  1.47           N  
ATOM   1173  CA  ALA A  81      16.814  -9.656  18.401  1.00  1.47           C  
ATOM   1174  C   ALA A  81      17.140  -8.230  18.815  1.00  1.47           C  
ATOM   1175  O   ALA A  81      17.434  -7.972  19.981  1.00  1.47           O  
ATOM   1176  CB  ALA A  81      18.059 -10.330  17.859  1.00  1.47           C  
ATOM   1177  H   ALA A  81      15.977 -10.092  16.494  1.00  1.47           H  
ATOM   1178  HA  ALA A  81      16.460 -10.196  19.274  1.00  1.47           H  
ATOM   1179 1HB  ALA A  81      18.838 -10.330  18.618  1.00  1.47           H  
ATOM   1180 2HB  ALA A  81      17.819 -11.354  17.577  1.00  1.47           H  
ATOM   1181 3HB  ALA A  81      18.405  -9.783  16.978  1.00  1.47           H  
ATOM   1182  N   HIS A  82      17.083  -7.303  17.858  1.00  1.33           N  
ATOM   1183  CA  HIS A  82      17.332  -5.894  18.109  1.00  1.33           C  
ATOM   1184  C   HIS A  82      16.311  -5.375  19.124  1.00  1.33           C  
ATOM   1185  O   HIS A  82      16.671  -4.725  20.108  1.00  1.33           O  
ATOM   1186  CB  HIS A  82      17.267  -5.100  16.796  1.00  1.33           C  
ATOM   1187  CG  HIS A  82      17.538  -3.659  16.914  1.00  1.33           C  
ATOM   1188  ND1 HIS A  82      18.812  -3.141  17.075  1.00  1.33           N  
ATOM   1189  CD2 HIS A  82      16.701  -2.605  16.893  1.00  1.33           C  
ATOM   1190  CE1 HIS A  82      18.734  -1.823  17.144  1.00  1.33           C  
ATOM   1191  NE2 HIS A  82      17.467  -1.479  17.034  1.00  1.33           N  
ATOM   1192  H   HIS A  82      16.880  -7.591  16.899  1.00  1.33           H  
ATOM   1193  HA  HIS A  82      18.324  -5.764  18.537  1.00  1.33           H  
ATOM   1194 1HB  HIS A  82      17.969  -5.528  16.079  1.00  1.33           H  
ATOM   1195 2HB  HIS A  82      16.287  -5.192  16.368  1.00  1.33           H  
ATOM   1196  HD2 HIS A  82      15.615  -2.638  16.784  1.00  1.33           H  
ATOM   1197  HE1 HIS A  82      19.568  -1.137  17.272  1.00  1.33           H  
ATOM   1198  HE2 HIS A  82      17.075  -0.527  17.055  1.00  1.33           H  
ATOM   1199  N   PHE A  83      15.028  -5.666  18.884  1.00  1.22           N  
ATOM   1200  CA  PHE A  83      13.978  -5.236  19.804  1.00  1.22           C  
ATOM   1201  C   PHE A  83      14.015  -5.948  21.159  1.00  1.22           C  
ATOM   1202  O   PHE A  83      13.762  -5.332  22.197  1.00  1.22           O  
ATOM   1203  CB  PHE A  83      12.604  -5.504  19.229  1.00  1.22           C  
ATOM   1204  CG  PHE A  83      12.070  -4.573  18.252  1.00  1.22           C  
ATOM   1205  CD1 PHE A  83      12.032  -4.878  16.913  1.00  1.22           C  
ATOM   1206  CD2 PHE A  83      11.547  -3.395  18.681  1.00  1.22           C  
ATOM   1207  CE1 PHE A  83      11.483  -4.007  16.009  1.00  1.22           C  
ATOM   1208  CE2 PHE A  83      10.999  -2.525  17.805  1.00  1.22           C  
ATOM   1209  CZ  PHE A  83      10.961  -2.820  16.458  1.00  1.22           C  
ATOM   1210  H   PHE A  83      14.789  -6.194  18.043  1.00  1.22           H  
ATOM   1211  HA  PHE A  83      14.093  -4.164  19.974  1.00  1.22           H  
ATOM   1212 1HB  PHE A  83      12.618  -6.493  18.766  1.00  1.22           H  
ATOM   1213 2HB  PHE A  83      11.924  -5.540  20.043  1.00  1.22           H  
ATOM   1214  HD1 PHE A  83      12.432  -5.826  16.578  1.00  1.22           H  
ATOM   1215  HD2 PHE A  83      11.570  -3.158  19.746  1.00  1.22           H  
ATOM   1216  HE1 PHE A  83      11.456  -4.262  14.949  1.00  1.22           H  
ATOM   1217  HE2 PHE A  83      10.590  -1.603  18.184  1.00  1.22           H  
ATOM   1218  HZ  PHE A  83      10.517  -2.122  15.757  1.00  1.22           H  
ATOM   1219  N   ASP A  84      14.377  -7.233  21.174  1.00  1.13           N  
ATOM   1220  CA  ASP A  84      14.396  -8.016  22.416  1.00  1.13           C  
ATOM   1221  C   ASP A  84      15.615  -7.693  23.264  1.00  1.13           C  
ATOM   1222  O   ASP A  84      16.488  -8.537  23.485  1.00  1.13           O  
ATOM   1223  CB  ASP A  84      14.384  -9.516  22.064  1.00  1.13           C  
ATOM   1224  CG  ASP A  84      14.295 -10.493  23.268  1.00  1.13           C  
ATOM   1225  OD1 ASP A  84      14.043 -10.081  24.378  1.00  1.13           O  
ATOM   1226  OD2 ASP A  84      14.508 -11.673  23.057  1.00  1.13           O  
ATOM   1227  H   ASP A  84      14.592  -7.699  20.292  1.00  1.13           H  
ATOM   1228  HA  ASP A  84      13.500  -7.773  22.993  1.00  1.13           H  
ATOM   1229 1HB  ASP A  84      13.541  -9.715  21.393  1.00  1.13           H  
ATOM   1230 2HB  ASP A  84      15.290  -9.744  21.499  1.00  1.13           H  
ATOM   1231  N   ARG A  85      15.602  -6.494  23.837  1.00  1.06           N  
ATOM   1232  CA  ARG A  85      16.713  -5.948  24.598  1.00  1.06           C  
ATOM   1233  C   ARG A  85      17.049  -6.776  25.831  1.00  1.06           C  
ATOM   1234  O   ARG A  85      18.224  -6.927  26.170  1.00  1.06           O  
ATOM   1235  CB  ARG A  85      16.405  -4.523  25.033  1.00  1.06           C  
ATOM   1236  CG  ARG A  85      16.381  -3.483  23.900  1.00  1.06           C  
ATOM   1237  CD  ARG A  85      16.079  -2.109  24.414  1.00  1.06           C  
ATOM   1238  NE  ARG A  85      16.034  -1.110  23.344  1.00  1.06           N  
ATOM   1239  CZ  ARG A  85      15.929   0.220  23.540  1.00  1.06           C  
ATOM   1240  NH1 ARG A  85      15.886   0.699  24.767  1.00  1.06           N  
ATOM   1241  NH2 ARG A  85      15.879   1.043  22.506  1.00  1.06           N  
ATOM   1242  H   ARG A  85      14.796  -5.906  23.627  1.00  1.06           H  
ATOM   1243  HA  ARG A  85      17.588  -5.929  23.947  1.00  1.06           H  
ATOM   1244 1HB  ARG A  85      15.423  -4.506  25.515  1.00  1.06           H  
ATOM   1245 2HB  ARG A  85      17.136  -4.202  25.772  1.00  1.06           H  
ATOM   1246 1HG  ARG A  85      17.349  -3.464  23.397  1.00  1.06           H  
ATOM   1247 2HG  ARG A  85      15.606  -3.756  23.178  1.00  1.06           H  
ATOM   1248 1HD  ARG A  85      15.107  -2.120  24.910  1.00  1.06           H  
ATOM   1249 2HD  ARG A  85      16.847  -1.810  25.128  1.00  1.06           H  
ATOM   1250  HE  ARG A  85      16.063  -1.441  22.385  1.00  1.06           H  
ATOM   1251 1HH1 ARG A  85      15.930   0.070  25.558  1.00  1.06           H  
ATOM   1252 2HH1 ARG A  85      15.813   1.696  24.916  1.00  1.06           H  
ATOM   1253 1HH2 ARG A  85      15.921   0.677  21.539  1.00  1.06           H  
ATOM   1254 2HH2 ARG A  85      15.809   2.043  22.653  1.00  1.06           H  
ATOM   1255  N   ASP A  86      16.036  -7.342  26.486  1.00  1.01           N  
ATOM   1256  CA  ASP A  86      16.298  -8.152  27.670  1.00  1.01           C  
ATOM   1257  C   ASP A  86      16.658  -9.616  27.358  1.00  1.01           C  
ATOM   1258  O   ASP A  86      17.034 -10.358  28.267  1.00  1.01           O  
ATOM   1259  CB  ASP A  86      15.129  -8.071  28.661  1.00  1.01           C  
ATOM   1260  CG  ASP A  86      15.040  -6.685  29.361  1.00  1.01           C  
ATOM   1261  OD1 ASP A  86      16.053  -6.021  29.443  1.00  1.01           O  
ATOM   1262  OD2 ASP A  86      13.985  -6.317  29.815  1.00  1.01           O  
ATOM   1263  H   ASP A  86      15.067  -7.182  26.176  1.00  1.01           H  
ATOM   1264  HA  ASP A  86      17.159  -7.716  28.177  1.00  1.01           H  
ATOM   1265 1HB  ASP A  86      14.189  -8.254  28.123  1.00  1.01           H  
ATOM   1266 2HB  ASP A  86      15.223  -8.856  29.415  1.00  1.01           H  
ATOM   1267  N   GLY A  87      16.567 -10.043  26.088  1.00  0.97           N  
ATOM   1268  CA  GLY A  87      16.898 -11.425  25.745  1.00  0.97           C  
ATOM   1269  C   GLY A  87      15.869 -12.469  26.210  1.00  0.97           C  
ATOM   1270  O   GLY A  87      16.253 -13.577  26.592  1.00  0.97           O  
ATOM   1271  H   GLY A  87      16.293  -9.416  25.330  1.00  0.97           H  
ATOM   1272 1HA  GLY A  87      16.995 -11.490  24.660  1.00  0.97           H  
ATOM   1273 2HA  GLY A  87      17.873 -11.669  26.160  1.00  0.97           H  
ATOM   1274  N   ASP A  88      14.579 -12.114  26.238  1.00  0.93           N  
ATOM   1275  CA  ASP A  88      13.544 -13.038  26.721  1.00  0.93           C  
ATOM   1276  C   ASP A  88      12.884 -13.916  25.648  1.00  0.93           C  
ATOM   1277  O   ASP A  88      12.073 -14.785  25.982  1.00  0.93           O  
ATOM   1278  CB  ASP A  88      12.443 -12.286  27.478  1.00  0.93           C  
ATOM   1279  CG  ASP A  88      12.900 -11.720  28.834  1.00  0.93           C  
ATOM   1280  OD1 ASP A  88      13.628 -12.393  29.523  1.00  0.93           O  
ATOM   1281  OD2 ASP A  88      12.495 -10.636  29.174  1.00  0.93           O  
ATOM   1282  H   ASP A  88      14.320 -11.203  25.839  1.00  0.93           H  
ATOM   1283  HA  ASP A  88      14.019 -13.710  27.435  1.00  0.93           H  
ATOM   1284 1HB  ASP A  88      12.090 -11.455  26.855  1.00  0.93           H  
ATOM   1285 2HB  ASP A  88      11.598 -12.952  27.642  1.00  0.93           H  
ATOM   1286  N   GLY A  89      13.229 -13.724  24.373  1.00  0.90           N  
ATOM   1287  CA  GLY A  89      12.630 -14.515  23.296  1.00  0.90           C  
ATOM   1288  C   GLY A  89      11.310 -13.929  22.788  1.00  0.90           C  
ATOM   1289  O   GLY A  89      10.581 -14.574  22.026  1.00  0.90           O  
ATOM   1290  H   GLY A  89      13.898 -12.989  24.116  1.00  0.90           H  
ATOM   1291 1HA  GLY A  89      13.340 -14.568  22.470  1.00  0.90           H  
ATOM   1292 2HA  GLY A  89      12.471 -15.535  23.643  1.00  0.90           H  
ATOM   1293  N   ALA A  90      10.990 -12.723  23.242  1.00  0.86           N  
ATOM   1294  CA  ALA A  90       9.774 -12.006  22.862  1.00  0.86           C  
ATOM   1295  C   ALA A  90       9.953 -10.520  23.149  1.00  0.86           C  
ATOM   1296  O   ALA A  90      10.718 -10.157  24.032  1.00  0.86           O  
ATOM   1297  CB  ALA A  90       8.587 -12.573  23.571  1.00  0.86           C  
ATOM   1298  H   ALA A  90      11.647 -12.271  23.862  1.00  0.86           H  
ATOM   1299  HA  ALA A  90       9.604 -12.120  21.804  1.00  0.86           H  
ATOM   1300 1HB  ALA A  90       7.739 -12.023  23.224  1.00  0.86           H  
ATOM   1301 2HB  ALA A  90       8.470 -13.628  23.322  1.00  0.86           H  
ATOM   1302 3HB  ALA A  90       8.713 -12.464  24.641  1.00  0.86           H  
ATOM   1303  N   VAL A  91       9.221  -9.666  22.442  1.00  0.83           N  
ATOM   1304  CA  VAL A  91       9.335  -8.221  22.647  1.00  0.83           C  
ATOM   1305  C   VAL A  91       8.144  -7.621  23.378  1.00  0.83           C  
ATOM   1306  O   VAL A  91       6.997  -7.743  22.944  1.00  0.83           O  
ATOM   1307  CB  VAL A  91       9.484  -7.543  21.283  1.00  0.83           C  
ATOM   1308  CG1 VAL A  91       9.577  -6.022  21.438  1.00  0.83           C  
ATOM   1309  CG2 VAL A  91      10.701  -8.139  20.592  1.00  0.83           C  
ATOM   1310  H   VAL A  91       8.592 -10.032  21.734  1.00  0.83           H  
ATOM   1311  HA  VAL A  91      10.234  -8.024  23.237  1.00  0.83           H  
ATOM   1312  HB  VAL A  91       8.616  -7.740  20.698  1.00  0.83           H  
ATOM   1313 1HG1 VAL A  91       9.656  -5.555  20.459  1.00  0.83           H  
ATOM   1314 2HG1 VAL A  91       8.682  -5.656  21.934  1.00  0.83           H  
ATOM   1315 3HG1 VAL A  91      10.453  -5.770  22.042  1.00  0.83           H  
ATOM   1316 1HG2 VAL A  91      10.818  -7.714  19.616  1.00  0.83           H  
ATOM   1317 2HG2 VAL A  91      11.584  -7.939  21.191  1.00  0.83           H  
ATOM   1318 3HG2 VAL A  91      10.569  -9.206  20.497  1.00  0.83           H  
ATOM   1319  N   ASP A  92       8.400  -7.011  24.531  1.00  0.81           N  
ATOM   1320  CA  ASP A  92       7.309  -6.464  25.334  1.00  0.81           C  
ATOM   1321  C   ASP A  92       6.925  -5.095  24.807  1.00  0.81           C  
ATOM   1322  O   ASP A  92       7.633  -4.515  23.981  1.00  0.81           O  
ATOM   1323  CB  ASP A  92       7.722  -6.424  26.819  1.00  0.81           C  
ATOM   1324  CG  ASP A  92       6.559  -6.368  27.863  1.00  0.81           C  
ATOM   1325  OD1 ASP A  92       5.468  -5.951  27.522  1.00  0.81           O  
ATOM   1326  OD2 ASP A  92       6.799  -6.742  28.989  1.00  0.81           O  
ATOM   1327  H   ASP A  92       9.374  -6.925  24.852  1.00  0.81           H  
ATOM   1328  HA  ASP A  92       6.436  -7.111  25.242  1.00  0.81           H  
ATOM   1329 1HB  ASP A  92       8.333  -7.303  27.032  1.00  0.81           H  
ATOM   1330 2HB  ASP A  92       8.365  -5.554  26.979  1.00  0.81           H  
ATOM   1331  N   ARG A  93       5.815  -4.572  25.300  1.00  0.80           N  
ATOM   1332  CA  ARG A  93       5.328  -3.261  24.894  1.00  0.80           C  
ATOM   1333  C   ARG A  93       6.348  -2.182  25.195  1.00  0.80           C  
ATOM   1334  O   ARG A  93       6.602  -1.306  24.368  1.00  0.80           O  
ATOM   1335  CB  ARG A  93       4.013  -2.955  25.577  1.00  0.80           C  
ATOM   1336  CG  ARG A  93       3.312  -1.682  25.120  1.00  0.80           C  
ATOM   1337  CD  ARG A  93       2.043  -1.476  25.878  1.00  0.80           C  
ATOM   1338  NE  ARG A  93       1.084  -2.544  25.651  1.00  0.80           N  
ATOM   1339  CZ  ARG A  93       0.219  -2.594  24.623  1.00  0.80           C  
ATOM   1340  NH1 ARG A  93       0.175  -1.623  23.749  1.00  0.80           N  
ATOM   1341  NH2 ARG A  93      -0.602  -3.627  24.499  1.00  0.80           N  
ATOM   1342  H   ARG A  93       5.311  -5.113  26.004  1.00  0.80           H  
ATOM   1343  HA  ARG A  93       5.159  -3.264  23.826  1.00  0.80           H  
ATOM   1344 1HB  ARG A  93       3.325  -3.785  25.412  1.00  0.80           H  
ATOM   1345 2HB  ARG A  93       4.174  -2.879  26.652  1.00  0.80           H  
ATOM   1346 1HG  ARG A  93       3.963  -0.822  25.291  1.00  0.80           H  
ATOM   1347 2HG  ARG A  93       3.072  -1.754  24.056  1.00  0.80           H  
ATOM   1348 1HD  ARG A  93       2.258  -1.428  26.945  1.00  0.80           H  
ATOM   1349 2HD  ARG A  93       1.587  -0.536  25.556  1.00  0.80           H  
ATOM   1350  HE  ARG A  93       1.084  -3.316  26.303  1.00  0.80           H  
ATOM   1351 1HH1 ARG A  93       0.796  -0.797  23.846  1.00  0.80           H  
ATOM   1352 2HH1 ARG A  93      -0.491  -1.669  22.995  1.00  0.80           H  
ATOM   1353 1HH2 ARG A  93      -0.579  -4.374  25.179  1.00  0.80           H  
ATOM   1354 2HH2 ARG A  93      -1.256  -3.666  23.729  1.00  0.80           H  
ATOM   1355  N   GLU A  94       6.953  -2.258  26.380  1.00  0.81           N  
ATOM   1356  CA  GLU A  94       7.940  -1.270  26.801  1.00  0.81           C  
ATOM   1357  C   GLU A  94       9.181  -1.271  25.911  1.00  0.81           C  
ATOM   1358  O   GLU A  94       9.759  -0.217  25.645  1.00  0.81           O  
ATOM   1359  CB  GLU A  94       8.349  -1.518  28.252  1.00  0.81           C  
ATOM   1360  CG  GLU A  94       7.252  -1.220  29.272  1.00  0.81           C  
ATOM   1361  CD  GLU A  94       7.663  -1.510  30.700  1.00  0.81           C  
ATOM   1362  OE1 GLU A  94       8.730  -2.043  30.899  1.00  0.81           O  
ATOM   1363  OE2 GLU A  94       6.907  -1.194  31.589  1.00  0.81           O  
ATOM   1364  H   GLU A  94       6.707  -3.017  27.003  1.00  0.81           H  
ATOM   1365  HA  GLU A  94       7.480  -0.283  26.736  1.00  0.81           H  
ATOM   1366 1HB  GLU A  94       8.643  -2.563  28.370  1.00  0.81           H  
ATOM   1367 2HB  GLU A  94       9.215  -0.904  28.496  1.00  0.81           H  
ATOM   1368 1HG  GLU A  94       6.976  -0.169  29.191  1.00  0.81           H  
ATOM   1369 2HG  GLU A  94       6.374  -1.818  29.022  1.00  0.81           H  
ATOM   1370  N   GLU A  95       9.605  -2.459  25.473  1.00  0.84           N  
ATOM   1371  CA  GLU A  95      10.792  -2.576  24.631  1.00  0.84           C  
ATOM   1372  C   GLU A  95      10.497  -2.046  23.246  1.00  0.84           C  
ATOM   1373  O   GLU A  95      11.292  -1.301  22.662  1.00  0.84           O  
ATOM   1374  CB  GLU A  95      11.232  -4.034  24.528  1.00  0.84           C  
ATOM   1375  CG  GLU A  95      11.797  -4.626  25.801  1.00  0.84           C  
ATOM   1376  CD  GLU A  95      12.075  -6.101  25.677  1.00  0.84           C  
ATOM   1377  OE1 GLU A  95      11.169  -6.835  25.310  1.00  0.84           O  
ATOM   1378  OE2 GLU A  95      13.208  -6.498  25.927  1.00  0.84           O  
ATOM   1379  H   GLU A  95       9.081  -3.285  25.719  1.00  0.84           H  
ATOM   1380  HA  GLU A  95      11.596  -1.984  25.065  1.00  0.84           H  
ATOM   1381 1HB  GLU A  95      10.376  -4.643  24.238  1.00  0.84           H  
ATOM   1382 2HB  GLU A  95      11.983  -4.134  23.745  1.00  0.84           H  
ATOM   1383 1HG  GLU A  95      12.725  -4.111  26.047  1.00  0.84           H  
ATOM   1384 2HG  GLU A  95      11.087  -4.456  26.611  1.00  0.84           H  
ATOM   1385  N   PHE A  96       9.316  -2.381  22.740  1.00  0.89           N  
ATOM   1386  CA  PHE A  96       8.915  -1.923  21.431  1.00  0.89           C  
ATOM   1387  C   PHE A  96       8.866  -0.401  21.471  1.00  0.89           C  
ATOM   1388  O   PHE A  96       9.461   0.274  20.631  1.00  0.89           O  
ATOM   1389  CB  PHE A  96       7.573  -2.528  21.043  1.00  0.89           C  
ATOM   1390  CG  PHE A  96       7.113  -2.164  19.675  1.00  0.89           C  
ATOM   1391  CD1 PHE A  96       7.635  -2.812  18.567  1.00  0.89           C  
ATOM   1392  CD2 PHE A  96       6.164  -1.201  19.491  1.00  0.89           C  
ATOM   1393  CE1 PHE A  96       7.217  -2.479  17.302  1.00  0.89           C  
ATOM   1394  CE2 PHE A  96       5.733  -0.860  18.237  1.00  0.89           C  
ATOM   1395  CZ  PHE A  96       6.264  -1.498  17.131  1.00  0.89           C  
ATOM   1396  H   PHE A  96       8.693  -2.999  23.266  1.00  0.89           H  
ATOM   1397  HA  PHE A  96       9.665  -2.230  20.704  1.00  0.89           H  
ATOM   1398 1HB  PHE A  96       7.629  -3.612  21.110  1.00  0.89           H  
ATOM   1399 2HB  PHE A  96       6.814  -2.205  21.758  1.00  0.89           H  
ATOM   1400  HD1 PHE A  96       8.390  -3.590  18.707  1.00  0.89           H  
ATOM   1401  HD2 PHE A  96       5.754  -0.711  20.365  1.00  0.89           H  
ATOM   1402  HE1 PHE A  96       7.639  -2.989  16.437  1.00  0.89           H  
ATOM   1403  HE2 PHE A  96       4.980  -0.085  18.126  1.00  0.89           H  
ATOM   1404  HZ  PHE A  96       5.932  -1.234  16.131  1.00  0.89           H  
ATOM   1405  N   ARG A  97       8.182   0.139  22.487  1.00  0.96           N  
ATOM   1406  CA  ARG A  97       8.043   1.576  22.655  1.00  0.96           C  
ATOM   1407  C   ARG A  97       9.386   2.271  22.758  1.00  0.96           C  
ATOM   1408  O   ARG A  97       9.601   3.300  22.112  1.00  0.96           O  
ATOM   1409  CB  ARG A  97       7.237   1.881  23.910  1.00  0.96           C  
ATOM   1410  CG  ARG A  97       6.936   3.340  24.142  1.00  0.96           C  
ATOM   1411  CD  ARG A  97       6.122   3.549  25.365  1.00  0.96           C  
ATOM   1412  NE  ARG A  97       4.769   2.989  25.244  1.00  0.96           N  
ATOM   1413  CZ  ARG A  97       3.889   2.903  26.263  1.00  0.96           C  
ATOM   1414  NH1 ARG A  97       4.234   3.348  27.455  1.00  0.96           N  
ATOM   1415  NH2 ARG A  97       2.680   2.377  26.082  1.00  0.96           N  
ATOM   1416  H   ARG A  97       7.724  -0.467  23.163  1.00  0.96           H  
ATOM   1417  HA  ARG A  97       7.526   1.974  21.786  1.00  0.96           H  
ATOM   1418 1HB  ARG A  97       6.298   1.330  23.893  1.00  0.96           H  
ATOM   1419 2HB  ARG A  97       7.794   1.526  24.778  1.00  0.96           H  
ATOM   1420 1HG  ARG A  97       7.872   3.885  24.254  1.00  0.96           H  
ATOM   1421 2HG  ARG A  97       6.382   3.741  23.300  1.00  0.96           H  
ATOM   1422 1HD  ARG A  97       6.616   3.058  26.204  1.00  0.96           H  
ATOM   1423 2HD  ARG A  97       6.036   4.613  25.572  1.00  0.96           H  
ATOM   1424  HE  ARG A  97       4.474   2.641  24.340  1.00  0.96           H  
ATOM   1425 1HH1 ARG A  97       5.150   3.752  27.596  1.00  0.96           H  
ATOM   1426 2HH1 ARG A  97       3.584   3.292  28.226  1.00  0.96           H  
ATOM   1427 1HH2 ARG A  97       2.375   2.017  25.156  1.00  0.96           H  
ATOM   1428 2HH2 ARG A  97       2.031   2.327  26.849  1.00  0.96           H  
ATOM   1429  N   ALA A  98      10.305   1.715  23.557  1.00  1.03           N  
ATOM   1430  CA  ALA A  98      11.613   2.325  23.708  1.00  1.03           C  
ATOM   1431  C   ALA A  98      12.330   2.404  22.373  1.00  1.03           C  
ATOM   1432  O   ALA A  98      12.936   3.429  22.054  1.00  1.03           O  
ATOM   1433  CB  ALA A  98      12.452   1.530  24.690  1.00  1.03           C  
ATOM   1434  H   ALA A  98      10.092   0.874  24.092  1.00  1.03           H  
ATOM   1435  HA  ALA A  98      11.478   3.336  24.086  1.00  1.03           H  
ATOM   1436 1HB  ALA A  98      13.414   2.011  24.808  1.00  1.03           H  
ATOM   1437 2HB  ALA A  98      11.942   1.487  25.654  1.00  1.03           H  
ATOM   1438 3HB  ALA A  98      12.588   0.517  24.308  1.00  1.03           H  
ATOM   1439  N   GLU A  99      12.219   1.359  21.557  1.00  1.11           N  
ATOM   1440  CA  GLU A  99      12.882   1.398  20.264  1.00  1.11           C  
ATOM   1441  C   GLU A  99      12.211   2.418  19.362  1.00  1.11           C  
ATOM   1442  O   GLU A  99      12.876   3.184  18.664  1.00  1.11           O  
ATOM   1443  CB  GLU A  99      12.918   0.019  19.627  1.00  1.11           C  
ATOM   1444  CG  GLU A  99      13.669  -0.023  18.294  1.00  1.11           C  
ATOM   1445  CD  GLU A  99      15.142   0.390  18.412  1.00  1.11           C  
ATOM   1446  OE1 GLU A  99      15.674   0.435  19.510  1.00  1.11           O  
ATOM   1447  OE2 GLU A  99      15.745   0.627  17.382  1.00  1.11           O  
ATOM   1448  H   GLU A  99      11.706   0.522  21.846  1.00  1.11           H  
ATOM   1449  HA  GLU A  99      13.911   1.720  20.419  1.00  1.11           H  
ATOM   1450 1HB  GLU A  99      13.384  -0.695  20.309  1.00  1.11           H  
ATOM   1451 2HB  GLU A  99      11.900  -0.308  19.460  1.00  1.11           H  
ATOM   1452 1HG  GLU A  99      13.623  -1.036  17.894  1.00  1.11           H  
ATOM   1453 2HG  GLU A  99      13.163   0.639  17.593  1.00  1.11           H  
ATOM   1454  N   MET A 100      10.882   2.493  19.399  1.00  1.18           N  
ATOM   1455  CA  MET A 100      10.218   3.460  18.543  1.00  1.18           C  
ATOM   1456  C   MET A 100      10.628   4.874  18.944  1.00  1.18           C  
ATOM   1457  O   MET A 100      10.765   5.756  18.086  1.00  1.18           O  
ATOM   1458  CB  MET A 100       8.699   3.332  18.643  1.00  1.18           C  
ATOM   1459  CG  MET A 100       8.077   2.028  18.108  1.00  1.18           C  
ATOM   1460  SD  MET A 100       8.410   1.744  16.393  1.00  1.18           S  
ATOM   1461  CE  MET A 100       9.731   0.615  16.604  1.00  1.18           C  
ATOM   1462  H   MET A 100      10.345   1.850  19.986  1.00  1.18           H  
ATOM   1463  HA  MET A 100      10.535   3.291  17.514  1.00  1.18           H  
ATOM   1464 1HB  MET A 100       8.417   3.400  19.692  1.00  1.18           H  
ATOM   1465 2HB  MET A 100       8.230   4.165  18.128  1.00  1.18           H  
ATOM   1466 1HG  MET A 100       8.476   1.193  18.661  1.00  1.18           H  
ATOM   1467 2HG  MET A 100       7.004   2.034  18.254  1.00  1.18           H  
ATOM   1468 1HE  MET A 100      10.103   0.298  15.633  1.00  1.18           H  
ATOM   1469 2HE  MET A 100      10.535   1.086  17.170  1.00  1.18           H  
ATOM   1470 3HE  MET A 100       9.353  -0.232  17.148  1.00  1.18           H  
ATOM   1471  N   LYS A 101      10.860   5.090  20.242  1.00  1.23           N  
ATOM   1472  CA  LYS A 101      11.215   6.409  20.722  1.00  1.23           C  
ATOM   1473  C   LYS A 101      12.621   6.746  20.290  1.00  1.23           C  
ATOM   1474  O   LYS A 101      12.858   7.846  19.801  1.00  1.23           O  
ATOM   1475  CB  LYS A 101      11.076   6.521  22.240  1.00  1.23           C  
ATOM   1476  CG  LYS A 101      11.287   7.941  22.762  1.00  1.23           C  
ATOM   1477  CD  LYS A 101      10.941   8.063  24.243  1.00  1.23           C  
ATOM   1478  CE  LYS A 101      11.112   9.506  24.745  1.00  1.23           C  
ATOM   1479  NZ  LYS A 101      10.736   9.648  26.193  1.00  1.23           N  
ATOM   1480  H   LYS A 101      10.730   4.329  20.912  1.00  1.23           H  
ATOM   1481  HA  LYS A 101      10.548   7.139  20.266  1.00  1.23           H  
ATOM   1482 1HB  LYS A 101      10.107   6.160  22.563  1.00  1.23           H  
ATOM   1483 2HB  LYS A 101      11.828   5.881  22.709  1.00  1.23           H  
ATOM   1484 1HG  LYS A 101      12.329   8.198  22.622  1.00  1.23           H  
ATOM   1485 2HG  LYS A 101      10.675   8.639  22.186  1.00  1.23           H  
ATOM   1486 1HD  LYS A 101       9.906   7.751  24.399  1.00  1.23           H  
ATOM   1487 2HD  LYS A 101      11.593   7.406  24.819  1.00  1.23           H  
ATOM   1488 1HE  LYS A 101      12.147   9.806  24.621  1.00  1.23           H  
ATOM   1489 2HE  LYS A 101      10.479  10.168  24.151  1.00  1.23           H  
ATOM   1490 1HZ  LYS A 101      10.861  10.614  26.487  1.00  1.23           H  
ATOM   1491 2HZ  LYS A 101       9.766   9.383  26.319  1.00  1.23           H  
ATOM   1492 3HZ  LYS A 101      11.321   9.051  26.755  1.00  1.23           H  
ATOM   1493  N   GLU A 102      13.550   5.795  20.409  1.00  1.28           N  
ATOM   1494  CA  GLU A 102      14.926   6.073  20.023  1.00  1.28           C  
ATOM   1495  C   GLU A 102      15.023   6.388  18.531  1.00  1.28           C  
ATOM   1496  O   GLU A 102      15.778   7.278  18.127  1.00  1.28           O  
ATOM   1497  CB  GLU A 102      15.840   4.905  20.405  1.00  1.28           C  
ATOM   1498  CG  GLU A 102      16.086   4.752  21.926  1.00  1.28           C  
ATOM   1499  CD  GLU A 102      16.853   5.905  22.542  1.00  1.28           C  
ATOM   1500  OE1 GLU A 102      17.906   6.227  22.043  1.00  1.28           O  
ATOM   1501  OE2 GLU A 102      16.388   6.454  23.515  1.00  1.28           O  
ATOM   1502  H   GLU A 102      13.305   4.888  20.811  1.00  1.28           H  
ATOM   1503  HA  GLU A 102      15.260   6.949  20.571  1.00  1.28           H  
ATOM   1504 1HB  GLU A 102      15.390   3.970  20.048  1.00  1.28           H  
ATOM   1505 2HB  GLU A 102      16.802   5.014  19.909  1.00  1.28           H  
ATOM   1506 1HG  GLU A 102      15.125   4.669  22.428  1.00  1.28           H  
ATOM   1507 2HG  GLU A 102      16.634   3.831  22.095  1.00  1.28           H  
ATOM   1508  N   VAL A 103      14.220   5.717  17.705  1.00  1.31           N  
ATOM   1509  CA  VAL A 103      14.247   6.032  16.286  1.00  1.31           C  
ATOM   1510  C   VAL A 103      13.743   7.458  16.059  1.00  1.31           C  
ATOM   1511  O   VAL A 103      14.389   8.251  15.374  1.00  1.31           O  
ATOM   1512  CB  VAL A 103      13.396   5.043  15.478  1.00  1.31           C  
ATOM   1513  CG1 VAL A 103      13.296   5.518  14.026  1.00  1.31           C  
ATOM   1514  CG2 VAL A 103      14.029   3.653  15.542  1.00  1.31           C  
ATOM   1515  H   VAL A 103      13.620   4.968  18.063  1.00  1.31           H  
ATOM   1516  HA  VAL A 103      15.279   5.967  15.937  1.00  1.31           H  
ATOM   1517  HB  VAL A 103      12.386   5.010  15.900  1.00  1.31           H  
ATOM   1518 1HG1 VAL A 103      12.679   4.821  13.458  1.00  1.31           H  
ATOM   1519 2HG1 VAL A 103      12.848   6.501  14.000  1.00  1.31           H  
ATOM   1520 3HG1 VAL A 103      14.293   5.563  13.589  1.00  1.31           H  
ATOM   1521 1HG2 VAL A 103      13.420   2.949  14.978  1.00  1.31           H  
ATOM   1522 2HG2 VAL A 103      15.031   3.691  15.117  1.00  1.31           H  
ATOM   1523 3HG2 VAL A 103      14.096   3.320  16.574  1.00  1.31           H  
ATOM   1524  N   MET A 104      12.611   7.815  16.675  1.00  1.34           N  
ATOM   1525  CA  MET A 104      12.093   9.169  16.499  1.00  1.34           C  
ATOM   1526  C   MET A 104      13.049  10.221  17.063  1.00  1.34           C  
ATOM   1527  O   MET A 104      13.197  11.292  16.471  1.00  1.34           O  
ATOM   1528  CB  MET A 104      10.711   9.262  17.143  1.00  1.34           C  
ATOM   1529  CG  MET A 104       9.606   8.445  16.441  1.00  1.34           C  
ATOM   1530  SD  MET A 104       9.226   9.016  14.748  1.00  1.34           S  
ATOM   1531  CE  MET A 104      10.228   8.012  13.689  1.00  1.34           C  
ATOM   1532  H   MET A 104      12.095   7.143  17.246  1.00  1.34           H  
ATOM   1533  HA  MET A 104      11.988   9.356  15.434  1.00  1.34           H  
ATOM   1534 1HB  MET A 104      10.775   8.909  18.175  1.00  1.34           H  
ATOM   1535 2HB  MET A 104      10.391  10.295  17.171  1.00  1.34           H  
ATOM   1536 1HG  MET A 104       9.919   7.404  16.385  1.00  1.34           H  
ATOM   1537 2HG  MET A 104       8.695   8.491  17.037  1.00  1.34           H  
ATOM   1538 1HE  MET A 104      10.029   8.284  12.662  1.00  1.34           H  
ATOM   1539 2HE  MET A 104      11.276   8.188  13.918  1.00  1.34           H  
ATOM   1540 3HE  MET A 104       9.987   6.959  13.838  1.00  1.34           H  
ATOM   1541  N   LEU A 105      13.742   9.920  18.163  1.00  1.38           N  
ATOM   1542  CA  LEU A 105      14.699  10.865  18.723  1.00  1.38           C  
ATOM   1543  C   LEU A 105      15.880  11.087  17.790  1.00  1.38           C  
ATOM   1544  O   LEU A 105      16.331  12.224  17.614  1.00  1.38           O  
ATOM   1545  CB  LEU A 105      15.218  10.375  20.075  1.00  1.38           C  
ATOM   1546  CG  LEU A 105      14.223  10.399  21.221  1.00  1.38           C  
ATOM   1547  CD1 LEU A 105      14.823   9.691  22.423  1.00  1.38           C  
ATOM   1548  CD2 LEU A 105      13.903  11.812  21.532  1.00  1.38           C  
ATOM   1549  H   LEU A 105      13.582   9.031  18.633  1.00  1.38           H  
ATOM   1550  HA  LEU A 105      14.188  11.814  18.872  1.00  1.38           H  
ATOM   1551 1HB  LEU A 105      15.550   9.343  19.955  1.00  1.38           H  
ATOM   1552 2HB  LEU A 105      16.075  10.979  20.361  1.00  1.38           H  
ATOM   1553  HG  LEU A 105      13.316   9.891  20.938  1.00  1.38           H  
ATOM   1554 1HD1 LEU A 105      14.123   9.709  23.246  1.00  1.38           H  
ATOM   1555 2HD1 LEU A 105      15.046   8.656  22.165  1.00  1.38           H  
ATOM   1556 3HD1 LEU A 105      15.741  10.192  22.720  1.00  1.38           H  
ATOM   1557 1HD2 LEU A 105      13.185  11.850  22.350  1.00  1.38           H  
ATOM   1558 2HD2 LEU A 105      14.812  12.338  21.818  1.00  1.38           H  
ATOM   1559 3HD2 LEU A 105      13.482  12.272  20.645  1.00  1.38           H  
ATOM   1560  N   ALA A 106      16.379  10.009  17.173  1.00  1.44           N  
ATOM   1561  CA  ALA A 106      17.492  10.121  16.240  1.00  1.44           C  
ATOM   1562  C   ALA A 106      17.109  10.999  15.061  1.00  1.44           C  
ATOM   1563  O   ALA A 106      17.872  11.849  14.589  1.00  1.44           O  
ATOM   1564  CB  ALA A 106      17.900   8.746  15.744  1.00  1.44           C  
ATOM   1565  H   ALA A 106      15.988   9.083  17.368  1.00  1.44           H  
ATOM   1566  HA  ALA A 106      18.328  10.587  16.762  1.00  1.44           H  
ATOM   1567 1HB  ALA A 106      18.741   8.839  15.057  1.00  1.44           H  
ATOM   1568 2HB  ALA A 106      18.184   8.123  16.593  1.00  1.44           H  
ATOM   1569 3HB  ALA A 106      17.054   8.287  15.228  1.00  1.44           H  
ATOM   1570  N   VAL A 107      15.883  10.837  14.600  1.00  1.56           N  
ATOM   1571  CA  VAL A 107      15.419  11.640  13.490  1.00  1.56           C  
ATOM   1572  C   VAL A 107      15.220  13.094  13.923  1.00  1.56           C  
ATOM   1573  O   VAL A 107      15.699  14.018  13.262  1.00  1.56           O  
ATOM   1574  CB  VAL A 107      14.141  11.027  12.945  1.00  1.56           C  
ATOM   1575  CG1 VAL A 107      13.537  11.933  11.889  1.00  1.56           C  
ATOM   1576  CG2 VAL A 107      14.465   9.662  12.385  1.00  1.56           C  
ATOM   1577  H   VAL A 107      15.275  10.118  15.001  1.00  1.56           H  
ATOM   1578  HA  VAL A 107      16.168  11.611  12.702  1.00  1.56           H  
ATOM   1579  HB  VAL A 107      13.442  10.910  13.753  1.00  1.56           H  
ATOM   1580 1HG1 VAL A 107      12.635  11.494  11.518  1.00  1.56           H  
ATOM   1581 2HG1 VAL A 107      13.312  12.904  12.326  1.00  1.56           H  
ATOM   1582 3HG1 VAL A 107      14.242  12.057  11.062  1.00  1.56           H  
ATOM   1583 1HG2 VAL A 107      13.571   9.201  12.039  1.00  1.56           H  
ATOM   1584 2HG2 VAL A 107      15.172   9.764  11.563  1.00  1.56           H  
ATOM   1585 3HG2 VAL A 107      14.899   9.044  13.157  1.00  1.56           H  
ATOM   1586  N   ALA A 108      14.577  13.298  15.072  1.00  1.77           N  
ATOM   1587  CA  ALA A 108      14.309  14.622  15.631  1.00  1.77           C  
ATOM   1588  C   ALA A 108      15.594  15.412  15.879  1.00  1.77           C  
ATOM   1589  O   ALA A 108      15.641  16.637  15.704  1.00  1.77           O  
ATOM   1590  CB  ALA A 108      13.563  14.476  16.946  1.00  1.77           C  
ATOM   1591  H   ALA A 108      14.223  12.494  15.583  1.00  1.77           H  
ATOM   1592  HA  ALA A 108      13.698  15.171  14.917  1.00  1.77           H  
ATOM   1593 1HB  ALA A 108      13.343  15.440  17.363  1.00  1.77           H  
ATOM   1594 2HB  ALA A 108      12.642  13.937  16.786  1.00  1.77           H  
ATOM   1595 3HB  ALA A 108      14.183  13.923  17.644  1.00  1.77           H  
ATOM   1596  N   SER A 109      16.652  14.695  16.257  1.00  2.11           N  
ATOM   1597  CA  SER A 109      17.947  15.270  16.580  1.00  2.11           C  
ATOM   1598  C   SER A 109      18.809  15.518  15.346  1.00  2.11           C  
ATOM   1599  O   SER A 109      19.918  16.043  15.459  1.00  2.11           O  
ATOM   1600  CB  SER A 109      18.700  14.326  17.496  1.00  2.11           C  
ATOM   1601  OG  SER A 109      18.012  14.130  18.699  1.00  2.11           O  
ATOM   1602  H   SER A 109      16.533  13.694  16.402  1.00  2.11           H  
ATOM   1603  HA  SER A 109      17.783  16.220  17.087  1.00  2.11           H  
ATOM   1604 1HB  SER A 109      18.830  13.366  16.992  1.00  2.11           H  
ATOM   1605 2HB  SER A 109      19.690  14.730  17.698  1.00  2.11           H  
ATOM   1606  HG  SER A 109      17.265  13.527  18.471  1.00  2.11           H  
ATOM   1607  N   GLY A 110      18.332  15.095  14.172  1.00  2.60           N  
ATOM   1608  CA  GLY A 110      19.092  15.229  12.940  1.00  2.60           C  
ATOM   1609  C   GLY A 110      20.105  14.102  12.735  1.00  2.60           C  
ATOM   1610  O   GLY A 110      20.899  14.154  11.800  1.00  2.60           O  
ATOM   1611  H   GLY A 110      17.399  14.690  14.109  1.00  2.60           H  
ATOM   1612 1HA  GLY A 110      18.394  15.245  12.102  1.00  2.60           H  
ATOM   1613 2HA  GLY A 110      19.607  16.187  12.940  1.00  2.60           H  
ATOM   1614  N   LEU A 111      20.072  13.084  13.603  1.00  3.21           N  
ATOM   1615  CA  LEU A 111      21.011  11.970  13.550  1.00  3.21           C  
ATOM   1616  C   LEU A 111      20.498  10.877  12.633  1.00  3.21           C  
ATOM   1617  O   LEU A 111      21.253  10.023  12.180  1.00  3.21           O  
ATOM   1618  CB  LEU A 111      21.234  11.434  14.952  1.00  3.21           C  
ATOM   1619  CG  LEU A 111      21.817  12.442  15.905  1.00  3.21           C  
ATOM   1620  CD1 LEU A 111      21.886  11.836  17.289  1.00  3.21           C  
ATOM   1621  CD2 LEU A 111      23.183  12.867  15.396  1.00  3.21           C  
ATOM   1622  H   LEU A 111      19.357  13.061  14.322  1.00  3.21           H  
ATOM   1623  HA  LEU A 111      21.960  12.333  13.156  1.00  3.21           H  
ATOM   1624 1HB  LEU A 111      20.285  11.105  15.352  1.00  3.21           H  
ATOM   1625 2HB  LEU A 111      21.907  10.580  14.900  1.00  3.21           H  
ATOM   1626  HG  LEU A 111      21.169  13.318  15.950  1.00  3.21           H  
ATOM   1627 1HD1 LEU A 111      22.296  12.569  17.985  1.00  3.21           H  
ATOM   1628 2HD1 LEU A 111      20.882  11.553  17.611  1.00  3.21           H  
ATOM   1629 3HD1 LEU A 111      22.526  10.955  17.271  1.00  3.21           H  
ATOM   1630 1HD2 LEU A 111      23.609  13.608  16.074  1.00  3.21           H  
ATOM   1631 2HD2 LEU A 111      23.841  12.000  15.344  1.00  3.21           H  
ATOM   1632 3HD2 LEU A 111      23.078  13.304  14.400  1.00  3.21           H  
ATOM   1633  N   GLY A 112      19.200  10.914  12.341  1.00  3.86           N  
ATOM   1634  CA  GLY A 112      18.633   9.984  11.374  1.00  3.86           C  
ATOM   1635  C   GLY A 112      19.002  10.482   9.969  1.00  3.86           C  
ATOM   1636  O   GLY A 112      18.940   9.745   8.990  1.00  3.86           O  
ATOM   1637  H   GLY A 112      18.613  11.587  12.824  1.00  3.86           H  
ATOM   1638 1HA  GLY A 112      19.031   8.983  11.540  1.00  3.86           H  
ATOM   1639 2HA  GLY A 112      17.552   9.939  11.490  1.00  3.86           H  
ATOM   1640  N   PHE A 113      19.359  11.771   9.904  1.00  4.40           N  
ATOM   1641  CA  PHE A 113      19.776  12.561   8.740  1.00  4.40           C  
ATOM   1642  C   PHE A 113      18.755  12.768   7.607  1.00  4.40           C  
ATOM   1643  O   PHE A 113      19.015  13.544   6.685  1.00  4.40           O  
ATOM   1644  CB  PHE A 113      21.039  11.950   8.129  1.00  4.40           C  
ATOM   1645  CG  PHE A 113      22.178  11.777   9.113  1.00  4.40           C  
ATOM   1646  CD1 PHE A 113      22.642  10.515   9.447  1.00  4.40           C  
ATOM   1647  CD2 PHE A 113      22.769  12.874   9.720  1.00  4.40           C  
ATOM   1648  CE1 PHE A 113      23.677  10.357  10.358  1.00  4.40           C  
ATOM   1649  CE2 PHE A 113      23.797  12.719  10.632  1.00  4.40           C  
ATOM   1650  CZ  PHE A 113      24.253  11.460  10.949  1.00  4.40           C  
ATOM   1651  H   PHE A 113      19.368  12.264  10.784  1.00  4.40           H  
ATOM   1652  HA  PHE A 113      20.045  13.551   9.117  1.00  4.40           H  
ATOM   1653 1HB  PHE A 113      20.804  10.974   7.700  1.00  4.40           H  
ATOM   1654 2HB  PHE A 113      21.386  12.583   7.318  1.00  4.40           H  
ATOM   1655  HD1 PHE A 113      22.181   9.639   8.988  1.00  4.40           H  
ATOM   1656  HD2 PHE A 113      22.408  13.875   9.480  1.00  4.40           H  
ATOM   1657  HE1 PHE A 113      24.028   9.358  10.611  1.00  4.40           H  
ATOM   1658  HE2 PHE A 113      24.244  13.595  11.100  1.00  4.40           H  
ATOM   1659  HZ  PHE A 113      25.058  11.336  11.669  1.00  4.40           H  
ATOM   1660  N   LEU A 114      17.607  12.108   7.664  1.00  4.71           N  
ATOM   1661  CA  LEU A 114      16.602  12.235   6.615  1.00  4.71           C  
ATOM   1662  C   LEU A 114      15.156  12.043   7.111  1.00  4.71           C  
ATOM   1663  O   LEU A 114      14.953  11.506   8.200  1.00  4.71           O  
ATOM   1664  CB  LEU A 114      16.973  11.241   5.501  1.00  4.71           C  
ATOM   1665  CG  LEU A 114      17.187   9.781   5.941  1.00  4.71           C  
ATOM   1666  CD1 LEU A 114      15.877   9.077   6.096  1.00  4.71           C  
ATOM   1667  CD2 LEU A 114      18.058   9.094   4.908  1.00  4.71           C  
ATOM   1668  H   LEU A 114      17.447  11.476   8.435  1.00  4.71           H  
ATOM   1669  HA  LEU A 114      16.713  13.232   6.210  1.00  4.71           H  
ATOM   1670 1HB  LEU A 114      16.189  11.219   4.761  1.00  4.71           H  
ATOM   1671 2HB  LEU A 114      17.891  11.582   5.020  1.00  4.71           H  
ATOM   1672  HG  LEU A 114      17.685   9.762   6.895  1.00  4.71           H  
ATOM   1673 1HD1 LEU A 114      16.045   8.052   6.411  1.00  4.71           H  
ATOM   1674 2HD1 LEU A 114      15.287   9.591   6.851  1.00  4.71           H  
ATOM   1675 3HD1 LEU A 114      15.347   9.084   5.145  1.00  4.71           H  
ATOM   1676 1HD2 LEU A 114      18.237   8.062   5.211  1.00  4.71           H  
ATOM   1677 2HD2 LEU A 114      17.556   9.109   3.941  1.00  4.71           H  
ATOM   1678 3HD2 LEU A 114      19.012   9.621   4.833  1.00  4.71           H  
ATOM   1679  N   PRO A 115      14.130  12.520   6.360  1.00  4.81           N  
ATOM   1680  CA  PRO A 115      12.714  12.254   6.586  1.00  4.81           C  
ATOM   1681  C   PRO A 115      12.518  10.758   6.634  1.00  4.81           C  
ATOM   1682  O   PRO A 115      13.075  10.046   5.797  1.00  4.81           O  
ATOM   1683  CB  PRO A 115      12.054  12.887   5.362  1.00  4.81           C  
ATOM   1684  CG  PRO A 115      12.996  13.993   4.950  1.00  4.81           C  
ATOM   1685  CD  PRO A 115      14.381  13.448   5.221  1.00  4.81           C  
ATOM   1686  HA  PRO A 115      12.389  12.728   7.529  1.00  4.81           H  
ATOM   1687 1HB  PRO A 115      11.934  12.124   4.581  1.00  4.81           H  
ATOM   1688 2HB  PRO A 115      11.050  13.238   5.615  1.00  4.81           H  
ATOM   1689 1HG  PRO A 115      12.839  14.253   3.891  1.00  4.81           H  
ATOM   1690 2HG  PRO A 115      12.777  14.901   5.533  1.00  4.81           H  
ATOM   1691 1HD  PRO A 115      14.759  12.919   4.339  1.00  4.81           H  
ATOM   1692 2HD  PRO A 115      15.014  14.294   5.511  1.00  4.81           H  
ATOM   1693  N   VAL A 116      11.690  10.262   7.529  1.00  4.79           N  
ATOM   1694  CA  VAL A 116      11.575   8.818   7.625  1.00  4.79           C  
ATOM   1695  C   VAL A 116      10.687   8.281   6.544  1.00  4.79           C  
ATOM   1696  O   VAL A 116       9.522   8.644   6.453  1.00  4.79           O  
ATOM   1697  CB  VAL A 116      10.978   8.420   8.973  1.00  4.79           C  
ATOM   1698  CG1 VAL A 116      10.816   6.917   9.070  1.00  4.79           C  
ATOM   1699  CG2 VAL A 116      11.822   8.975  10.023  1.00  4.79           C  
ATOM   1700  H   VAL A 116      11.178  10.884   8.154  1.00  4.79           H  
ATOM   1701  HA  VAL A 116      12.570   8.379   7.522  1.00  4.79           H  
ATOM   1702  HB  VAL A 116       9.998   8.822   9.046  1.00  4.79           H  
ATOM   1703 1HG1 VAL A 116      10.365   6.660  10.030  1.00  4.79           H  
ATOM   1704 2HG1 VAL A 116      10.175   6.570   8.265  1.00  4.79           H  
ATOM   1705 3HG1 VAL A 116      11.792   6.439   8.986  1.00  4.79           H  
ATOM   1706 1HG2 VAL A 116      11.415   8.738  10.987  1.00  4.79           H  
ATOM   1707 2HG2 VAL A 116      12.822   8.555   9.930  1.00  4.79           H  
ATOM   1708 3HG2 VAL A 116      11.865  10.056   9.900  1.00  4.79           H  
ATOM   1709  N   GLN A 117      11.215   7.394   5.728  1.00  4.83           N  
ATOM   1710  CA  GLN A 117      10.428   6.852   4.639  1.00  4.83           C  
ATOM   1711  C   GLN A 117       9.914   5.482   5.058  1.00  4.83           C  
ATOM   1712  O   GLN A 117      10.647   4.492   5.007  1.00  4.83           O  
ATOM   1713  CB  GLN A 117      11.275   6.807   3.363  1.00  4.83           C  
ATOM   1714  CG  GLN A 117      11.742   8.211   2.892  1.00  4.83           C  
ATOM   1715  CD  GLN A 117      12.559   8.195   1.629  1.00  4.83           C  
ATOM   1716  OE1 GLN A 117      12.472   7.264   0.823  1.00  4.83           O  
ATOM   1717  NE2 GLN A 117      13.365   9.238   1.435  1.00  4.83           N  
ATOM   1718  H   GLN A 117      12.181   7.118   5.845  1.00  4.83           H  
ATOM   1719  HA  GLN A 117       9.565   7.490   4.463  1.00  4.83           H  
ATOM   1720 1HB  GLN A 117      12.157   6.188   3.529  1.00  4.83           H  
ATOM   1721 2HB  GLN A 117      10.699   6.352   2.558  1.00  4.83           H  
ATOM   1722 1HG  GLN A 117      10.900   8.839   2.720  1.00  4.83           H  
ATOM   1723 2HG  GLN A 117      12.360   8.648   3.680  1.00  4.83           H  
ATOM   1724 1HE2 GLN A 117      13.932   9.288   0.611  1.00  4.83           H  
ATOM   1725 2HE2 GLN A 117      13.404   9.975   2.113  1.00  4.83           H  
ATOM   1726  N   MET A 118       8.684   5.450   5.568  1.00  5.03           N  
ATOM   1727  CA  MET A 118       8.101   4.246   6.136  1.00  5.03           C  
ATOM   1728  C   MET A 118       7.676   3.291   5.028  1.00  5.03           C  
ATOM   1729  O   MET A 118       7.684   3.652   3.855  1.00  5.03           O  
ATOM   1730  CB  MET A 118       6.930   4.619   7.046  1.00  5.03           C  
ATOM   1731  CG  MET A 118       7.325   5.421   8.283  1.00  5.03           C  
ATOM   1732  SD  MET A 118       5.910   5.907   9.287  1.00  5.03           S  
ATOM   1733  CE  MET A 118       5.398   4.323   9.854  1.00  5.03           C  
ATOM   1734  H   MET A 118       8.095   6.291   5.580  1.00  5.03           H  
ATOM   1735  HA  MET A 118       8.857   3.742   6.736  1.00  5.03           H  
ATOM   1736 1HB  MET A 118       6.227   5.230   6.505  1.00  5.03           H  
ATOM   1737 2HB  MET A 118       6.403   3.719   7.362  1.00  5.03           H  
ATOM   1738 1HG  MET A 118       8.020   4.854   8.896  1.00  5.03           H  
ATOM   1739 2HG  MET A 118       7.822   6.335   7.949  1.00  5.03           H  
ATOM   1740 1HE  MET A 118       4.524   4.420  10.496  1.00  5.03           H  
ATOM   1741 2HE  MET A 118       5.146   3.725   8.988  1.00  5.03           H  
ATOM   1742 3HE  MET A 118       6.208   3.856  10.408  1.00  5.03           H  
ATOM   1743  N   VAL A 119       7.423   2.040   5.378  1.00  5.44           N  
ATOM   1744  CA  VAL A 119       6.923   1.086   4.394  1.00  5.44           C  
ATOM   1745  C   VAL A 119       5.563   0.592   4.835  1.00  5.44           C  
ATOM   1746  O   VAL A 119       5.448  -0.011   5.901  1.00  5.44           O  
ATOM   1747  CB  VAL A 119       7.869  -0.119   4.287  1.00  5.44           C  
ATOM   1748  CG1 VAL A 119       7.337  -1.121   3.280  1.00  5.44           C  
ATOM   1749  CG2 VAL A 119       9.252   0.339   3.893  1.00  5.44           C  
ATOM   1750  H   VAL A 119       7.501   1.769   6.346  1.00  5.44           H  
ATOM   1751  HA  VAL A 119       6.826   1.578   3.421  1.00  5.44           H  
ATOM   1752  HB  VAL A 119       7.913  -0.610   5.252  1.00  5.44           H  
ATOM   1753 1HG1 VAL A 119       8.016  -1.975   3.228  1.00  5.44           H  
ATOM   1754 2HG1 VAL A 119       6.346  -1.458   3.586  1.00  5.44           H  
ATOM   1755 3HG1 VAL A 119       7.274  -0.651   2.299  1.00  5.44           H  
ATOM   1756 1HG2 VAL A 119       9.912  -0.527   3.837  1.00  5.44           H  
ATOM   1757 2HG2 VAL A 119       9.214   0.830   2.918  1.00  5.44           H  
ATOM   1758 3HG2 VAL A 119       9.641   1.038   4.633  1.00  5.44           H  
ATOM   1759  N   VAL A 120       4.528   0.839   4.040  1.00  6.07           N  
ATOM   1760  CA  VAL A 120       3.213   0.419   4.502  1.00  6.07           C  
ATOM   1761  C   VAL A 120       2.403  -0.356   3.467  1.00  6.07           C  
ATOM   1762  O   VAL A 120       2.452  -0.073   2.265  1.00  6.07           O  
ATOM   1763  CB  VAL A 120       2.393   1.661   4.905  1.00  6.07           C  
ATOM   1764  CG1 VAL A 120       3.060   2.441   6.073  1.00  6.07           C  
ATOM   1765  CG2 VAL A 120       2.250   2.540   3.741  1.00  6.07           C  
ATOM   1766  H   VAL A 120       4.648   1.338   3.155  1.00  6.07           H  
ATOM   1767  HA  VAL A 120       3.339  -0.218   5.378  1.00  6.07           H  
ATOM   1768  HB  VAL A 120       1.422   1.329   5.240  1.00  6.07           H  
ATOM   1769 1HG1 VAL A 120       2.442   3.298   6.345  1.00  6.07           H  
ATOM   1770 2HG1 VAL A 120       3.155   1.788   6.919  1.00  6.07           H  
ATOM   1771 3HG1 VAL A 120       4.048   2.800   5.776  1.00  6.07           H  
ATOM   1772 1HG2 VAL A 120       1.652   3.401   4.004  1.00  6.07           H  
ATOM   1773 2HG2 VAL A 120       3.239   2.864   3.442  1.00  6.07           H  
ATOM   1774 3HG2 VAL A 120       1.768   1.995   2.935  1.00  6.07           H  
ATOM   1775  N   GLU A 121       1.563  -1.268   3.959  1.00  6.82           N  
ATOM   1776  CA  GLU A 121       0.616  -1.992   3.112  1.00  6.82           C  
ATOM   1777  C   GLU A 121      -0.801  -2.012   3.664  1.00  6.82           C  
ATOM   1778  O   GLU A 121      -1.167  -2.928   4.400  1.00  6.82           O  
ATOM   1779  CB  GLU A 121       1.031  -3.450   2.882  1.00  6.82           C  
ATOM   1780  CG  GLU A 121       0.095  -4.155   1.897  1.00  6.82           C  
ATOM   1781  CD  GLU A 121       0.487  -5.540   1.484  1.00  6.82           C  
ATOM   1782  OE1 GLU A 121       0.838  -5.705   0.333  1.00  6.82           O  
ATOM   1783  OE2 GLU A 121       0.397  -6.434   2.280  1.00  6.82           O  
ATOM   1784  H   GLU A 121       1.590  -1.459   4.947  1.00  6.82           H  
ATOM   1785  HA  GLU A 121       0.572  -1.495   2.148  1.00  6.82           H  
ATOM   1786 1HB  GLU A 121       2.045  -3.515   2.532  1.00  6.82           H  
ATOM   1787 2HB  GLU A 121       0.991  -3.978   3.803  1.00  6.82           H  
ATOM   1788 1HG  GLU A 121      -0.897  -4.200   2.350  1.00  6.82           H  
ATOM   1789 2HG  GLU A 121       0.009  -3.534   1.008  1.00  6.82           H  
ATOM   1790  N   GLU A 122      -1.567  -0.972   3.352  1.00  7.62           N  
ATOM   1791  CA  GLU A 122      -2.996  -0.788   3.680  1.00  7.62           C  
ATOM   1792  C   GLU A 122      -3.501  -1.077   5.121  1.00  7.62           C  
ATOM   1793  O   GLU A 122      -4.106  -0.206   5.740  1.00  7.62           O  
ATOM   1794  CB  GLU A 122      -3.843  -1.559   2.661  1.00  7.62           C  
ATOM   1795  CG  GLU A 122      -3.814  -0.947   1.217  1.00  7.62           C  
ATOM   1796  CD  GLU A 122      -2.651  -1.393   0.310  1.00  7.62           C  
ATOM   1797  OE1 GLU A 122      -2.379  -2.557   0.269  1.00  7.62           O  
ATOM   1798  OE2 GLU A 122      -2.037  -0.549  -0.332  1.00  7.62           O  
ATOM   1799  H   GLU A 122      -1.138  -0.254   2.789  1.00  7.62           H  
ATOM   1800  HA  GLU A 122      -3.208   0.266   3.500  1.00  7.62           H  
ATOM   1801 1HB  GLU A 122      -3.494  -2.592   2.599  1.00  7.62           H  
ATOM   1802 2HB  GLU A 122      -4.880  -1.584   2.995  1.00  7.62           H  
ATOM   1803 1HG  GLU A 122      -4.750  -1.205   0.723  1.00  7.62           H  
ATOM   1804 2HG  GLU A 122      -3.784   0.137   1.314  1.00  7.62           H  
ATOM   1805  N   GLY A 123      -3.292  -2.295   5.633  1.00  8.38           N  
ATOM   1806  CA  GLY A 123      -3.712  -2.680   6.988  1.00  8.38           C  
ATOM   1807  C   GLY A 123      -2.513  -2.890   7.913  1.00  8.38           C  
ATOM   1808  O   GLY A 123      -2.659  -3.259   9.079  1.00  8.38           O  
ATOM   1809  H   GLY A 123      -2.790  -2.963   5.066  1.00  8.38           H  
ATOM   1810 1HA  GLY A 123      -4.359  -1.906   7.402  1.00  8.38           H  
ATOM   1811 2HA  GLY A 123      -4.298  -3.595   6.936  1.00  8.38           H  
ATOM   1812  N   SER A 124      -1.337  -2.597   7.387  1.00  9.05           N  
ATOM   1813  CA  SER A 124      -0.060  -2.754   8.077  1.00  9.05           C  
ATOM   1814  C   SER A 124       0.039  -2.047   9.397  1.00  9.05           C  
ATOM   1815  O   SER A 124      -0.407  -0.912   9.540  1.00  9.05           O  
ATOM   1816  CB  SER A 124       1.058  -2.191   7.236  1.00  9.05           C  
ATOM   1817  OG  SER A 124       2.273  -2.135   7.963  1.00  9.05           O  
ATOM   1818  H   SER A 124      -1.332  -2.337   6.405  1.00  9.05           H  
ATOM   1819  HA  SER A 124       0.097  -3.817   8.249  1.00  9.05           H  
ATOM   1820 1HB  SER A 124       1.186  -2.797   6.352  1.00  9.05           H  
ATOM   1821 2HB  SER A 124       0.785  -1.190   6.906  1.00  9.05           H  
ATOM   1822  HG  SER A 124       2.448  -3.033   8.248  1.00  9.05           H  
ATOM   1823  N   PHE A 125       0.749  -2.663  10.328  1.00  9.61           N  
ATOM   1824  CA  PHE A 125       1.005  -2.058  11.624  1.00  9.61           C  
ATOM   1825  C   PHE A 125       1.668  -0.681  11.512  1.00  9.61           C  
ATOM   1826  O   PHE A 125       1.488   0.160  12.383  1.00  9.61           O  
ATOM   1827  CB  PHE A 125       1.852  -3.026  12.456  1.00  9.61           C  
ATOM   1828  CG  PHE A 125       3.296  -3.186  12.092  1.00  9.61           C  
ATOM   1829  CD1 PHE A 125       4.286  -2.469  12.740  1.00  9.61           C  
ATOM   1830  CD2 PHE A 125       3.665  -4.073  11.102  1.00  9.61           C  
ATOM   1831  CE1 PHE A 125       5.617  -2.662  12.415  1.00  9.61           C  
ATOM   1832  CE2 PHE A 125       4.984  -4.265  10.768  1.00  9.61           C  
ATOM   1833  CZ  PHE A 125       5.965  -3.562  11.426  1.00  9.61           C  
ATOM   1834  H   PHE A 125       1.085  -3.600  10.146  1.00  9.61           H  
ATOM   1835  HA  PHE A 125       0.048  -1.927  12.127  1.00  9.61           H  
ATOM   1836 1HB  PHE A 125       1.832  -2.701  13.486  1.00  9.61           H  
ATOM   1837 2HB  PHE A 125       1.399  -4.020  12.423  1.00  9.61           H  
ATOM   1838  HD1 PHE A 125       4.008  -1.767  13.517  1.00  9.61           H  
ATOM   1839  HD2 PHE A 125       2.887  -4.632  10.589  1.00  9.61           H  
ATOM   1840  HE1 PHE A 125       6.389  -2.104  12.938  1.00  9.61           H  
ATOM   1841  HE2 PHE A 125       5.245  -4.981   9.993  1.00  9.61           H  
ATOM   1842  HZ  PHE A 125       7.009  -3.712  11.169  1.00  9.61           H  
ATOM   1843  N   LEU A 126       2.388  -0.418  10.413  1.00 10.02           N  
ATOM   1844  CA  LEU A 126       3.047   0.868  10.218  1.00 10.02           C  
ATOM   1845  C   LEU A 126       2.102   1.903   9.610  1.00 10.02           C  
ATOM   1846  O   LEU A 126       2.404   3.100   9.560  1.00 10.02           O  
ATOM   1847  CB  LEU A 126       4.280   0.686   9.345  1.00 10.02           C  
ATOM   1848  CG  LEU A 126       5.361  -0.127   9.959  1.00 10.02           C  
ATOM   1849  CD1 LEU A 126       6.491  -0.311   8.967  1.00 10.02           C  
ATOM   1850  CD2 LEU A 126       5.823   0.575  11.244  1.00 10.02           C  
ATOM   1851  H   LEU A 126       2.469  -1.119   9.683  1.00 10.02           H  
ATOM   1852  HA  LEU A 126       3.369   1.235  11.191  1.00 10.02           H  
ATOM   1853 1HB  LEU A 126       3.976   0.161   8.435  1.00 10.02           H  
ATOM   1854 2HB  LEU A 126       4.677   1.628   9.066  1.00 10.02           H  
ATOM   1855  HG  LEU A 126       4.979  -1.102  10.192  1.00 10.02           H  
ATOM   1856 1HD1 LEU A 126       7.276  -0.917   9.417  1.00 10.02           H  
ATOM   1857 2HD1 LEU A 126       6.112  -0.815   8.085  1.00 10.02           H  
ATOM   1858 3HD1 LEU A 126       6.894   0.660   8.689  1.00 10.02           H  
ATOM   1859 1HD2 LEU A 126       6.610  -0.005  11.716  1.00 10.02           H  
ATOM   1860 2HD2 LEU A 126       6.205   1.559  11.004  1.00 10.02           H  
ATOM   1861 3HD2 LEU A 126       4.977   0.671  11.930  1.00 10.02           H  
ATOM   1862  N   LYS A 127       0.935   1.447   9.185  1.00 10.31           N  
ATOM   1863  CA  LYS A 127      -0.086   2.292   8.610  1.00 10.31           C  
ATOM   1864  C   LYS A 127      -1.012   2.786   9.715  1.00 10.31           C  
ATOM   1865  O   LYS A 127      -1.522   3.883   9.628  1.00 10.31           O  
ATOM   1866  CB  LYS A 127      -0.898   1.556   7.538  1.00 10.31           C  
ATOM   1867  CG  LYS A 127      -1.881   2.427   6.747  1.00 10.31           C  
ATOM   1868  CD  LYS A 127      -1.138   3.485   5.917  1.00 10.31           C  
ATOM   1869  CE  LYS A 127      -1.987   4.015   4.736  1.00 10.31           C  
ATOM   1870  NZ  LYS A 127      -3.214   4.773   5.168  1.00 10.31           N  
ATOM   1871  H   LYS A 127       0.719   0.465   9.280  1.00 10.31           H  
ATOM   1872  HA  LYS A 127       0.388   3.158   8.151  1.00 10.31           H  
ATOM   1873 1HB  LYS A 127      -0.233   1.073   6.842  1.00 10.31           H  
ATOM   1874 2HB  LYS A 127      -1.490   0.767   8.012  1.00 10.31           H  
ATOM   1875 1HG  LYS A 127      -2.472   1.800   6.083  1.00 10.31           H  
ATOM   1876 2HG  LYS A 127      -2.561   2.929   7.439  1.00 10.31           H  
ATOM   1877 1HD  LYS A 127      -0.879   4.334   6.559  1.00 10.31           H  
ATOM   1878 2HD  LYS A 127      -0.226   3.066   5.525  1.00 10.31           H  
ATOM   1879 1HE  LYS A 127      -1.364   4.672   4.129  1.00 10.31           H  
ATOM   1880 2HE  LYS A 127      -2.298   3.164   4.131  1.00 10.31           H  
ATOM   1881 1HZ  LYS A 127      -3.720   5.088   4.373  1.00 10.31           H  
ATOM   1882 2HZ  LYS A 127      -3.844   4.211   5.757  1.00 10.31           H  
ATOM   1883 3HZ  LYS A 127      -2.978   5.585   5.742  1.00 10.31           H  
ATOM   1884  N   VAL A 128      -1.234   1.965  10.748  1.00 10.51           N  
ATOM   1885  CA  VAL A 128      -2.213   2.274  11.808  1.00 10.51           C  
ATOM   1886  C   VAL A 128      -1.794   2.448  13.311  1.00 10.51           C  
ATOM   1887  O   VAL A 128      -2.481   1.827  14.129  1.00 10.51           O  
ATOM   1888  CB  VAL A 128      -3.243   1.131  11.826  1.00 10.51           C  
ATOM   1889  CG1 VAL A 128      -4.015   1.107  10.506  1.00 10.51           C  
ATOM   1890  CG2 VAL A 128      -2.521  -0.186  12.101  1.00 10.51           C  
ATOM   1891  H   VAL A 128      -0.762   1.056  10.738  1.00 10.51           H  
ATOM   1892  HA  VAL A 128      -2.713   3.194  11.508  1.00 10.51           H  
ATOM   1893  HB  VAL A 128      -3.966   1.316  12.618  1.00 10.51           H  
ATOM   1894 1HG1 VAL A 128      -4.754   0.309  10.531  1.00 10.51           H  
ATOM   1895 2HG1 VAL A 128      -4.516   2.064  10.354  1.00 10.51           H  
ATOM   1896 3HG1 VAL A 128      -3.326   0.926   9.683  1.00 10.51           H  
ATOM   1897 1HG2 VAL A 128      -3.237  -1.005  12.132  1.00 10.51           H  
ATOM   1898 2HG2 VAL A 128      -1.814  -0.364  11.326  1.00 10.51           H  
ATOM   1899 3HG2 VAL A 128      -1.997  -0.124  13.056  1.00 10.51           H  
ATOM   1900  N   ALA A 129      -0.726   3.168  13.784  1.00 10.63           N  
ATOM   1901  CA  ALA A 129       0.306   4.091  13.249  1.00 10.63           C  
ATOM   1902  C   ALA A 129      -0.178   5.313  12.451  1.00 10.63           C  
ATOM   1903  O   ALA A 129      -1.003   6.086  12.947  1.00 10.63           O  
ATOM   1904  CB  ALA A 129       1.309   3.351  12.444  1.00 10.63           C  
ATOM   1905  H   ALA A 129      -0.610   3.048  14.781  1.00 10.63           H  
ATOM   1906  HA  ALA A 129       0.837   4.481  14.119  1.00 10.63           H  
ATOM   1907 1HB  ALA A 129       2.117   4.016  12.145  1.00 10.63           H  
ATOM   1908 2HB  ALA A 129       1.702   2.560  13.015  1.00 10.63           H  
ATOM   1909 3HB  ALA A 129       0.865   2.971  11.625  1.00 10.63           H  
ATOM   1910  N   VAL A 130       0.326   5.489  11.222  1.00 10.73           N  
ATOM   1911  CA  VAL A 130       0.098   6.717  10.448  1.00 10.73           C  
ATOM   1912  C   VAL A 130      -1.339   7.233  10.319  1.00 10.73           C  
ATOM   1913  O   VAL A 130      -1.573   8.435  10.434  1.00 10.73           O  
ATOM   1914  CB  VAL A 130       0.672   6.523   9.042  1.00 10.73           C  
ATOM   1915  CG1 VAL A 130       0.255   7.677   8.161  1.00 10.73           C  
ATOM   1916  CG2 VAL A 130       2.184   6.417   9.137  1.00 10.73           C  
ATOM   1917  H   VAL A 130       0.941   4.787  10.803  1.00 10.73           H  
ATOM   1918  HA  VAL A 130       0.684   7.499  10.927  1.00 10.73           H  
ATOM   1919  HB  VAL A 130       0.270   5.610   8.609  1.00 10.73           H  
ATOM   1920 1HG1 VAL A 130       0.655   7.534   7.173  1.00 10.73           H  
ATOM   1921 2HG1 VAL A 130      -0.831   7.721   8.101  1.00 10.73           H  
ATOM   1922 3HG1 VAL A 130       0.637   8.610   8.573  1.00 10.73           H  
ATOM   1923 1HG2 VAL A 130       2.605   6.261   8.149  1.00 10.73           H  
ATOM   1924 2HG2 VAL A 130       2.591   7.335   9.568  1.00 10.73           H  
ATOM   1925 3HG2 VAL A 130       2.443   5.579   9.773  1.00 10.73           H  
ATOM   1926  N   ASP A 131      -2.302   6.380  10.067  1.00 10.85           N  
ATOM   1927  CA  ASP A 131      -3.668   6.846   9.923  1.00 10.85           C  
ATOM   1928  C   ASP A 131      -4.205   7.446  11.216  1.00 10.85           C  
ATOM   1929  O   ASP A 131      -5.107   8.287  11.190  1.00 10.85           O  
ATOM   1930  CB  ASP A 131      -4.564   5.731   9.402  1.00 10.85           C  
ATOM   1931  CG  ASP A 131      -4.267   5.456   7.933  1.00 10.85           C  
ATOM   1932  OD1 ASP A 131      -3.570   6.244   7.326  1.00 10.85           O  
ATOM   1933  OD2 ASP A 131      -4.719   4.480   7.381  1.00 10.85           O  
ATOM   1934  H   ASP A 131      -2.084   5.405   9.980  1.00 10.85           H  
ATOM   1935  HA  ASP A 131      -3.671   7.631   9.171  1.00 10.85           H  
ATOM   1936 1HB  ASP A 131      -4.382   4.820   9.978  1.00 10.85           H  
ATOM   1937 2HB  ASP A 131      -5.612   6.004   9.522  1.00 10.85           H  
ATOM   1938  N   ARG A 132      -3.675   7.007  12.359  1.00 11.04           N  
ATOM   1939  CA  ARG A 132      -4.139   7.518  13.632  1.00 11.04           C  
ATOM   1940  C   ARG A 132      -3.509   8.891  13.804  1.00 11.04           C  
ATOM   1941  O   ARG A 132      -4.135   9.836  14.290  1.00 11.04           O  
ATOM   1942  CB  ARG A 132      -3.709   6.598  14.761  1.00 11.04           C  
ATOM   1943  CG  ARG A 132      -4.356   5.226  14.739  1.00 11.04           C  
ATOM   1944  CD  ARG A 132      -3.892   4.385  15.863  1.00 11.04           C  
ATOM   1945  NE  ARG A 132      -4.363   3.015  15.743  1.00 11.04           N  
ATOM   1946  CZ  ARG A 132      -5.545   2.549  16.188  1.00 11.04           C  
ATOM   1947  NH1 ARG A 132      -6.382   3.353  16.811  1.00 11.04           N  
ATOM   1948  NH2 ARG A 132      -5.866   1.280  16.006  1.00 11.04           N  
ATOM   1949  H   ARG A 132      -2.894   6.355  12.349  1.00 11.04           H  
ATOM   1950  HA  ARG A 132      -5.224   7.609  13.620  1.00 11.04           H  
ATOM   1951 1HB  ARG A 132      -2.631   6.464  14.746  1.00 11.04           H  
ATOM   1952 2HB  ARG A 132      -3.961   7.058  15.712  1.00 11.04           H  
ATOM   1953 1HG  ARG A 132      -5.439   5.326  14.800  1.00 11.04           H  
ATOM   1954 2HG  ARG A 132      -4.086   4.719  13.807  1.00 11.04           H  
ATOM   1955 1HD  ARG A 132      -2.800   4.371  15.881  1.00 11.04           H  
ATOM   1956 2HD  ARG A 132      -4.263   4.790  16.803  1.00 11.04           H  
ATOM   1957  HE  ARG A 132      -3.738   2.368  15.251  1.00 11.04           H  
ATOM   1958 1HH1 ARG A 132      -6.139   4.323  16.952  1.00 11.04           H  
ATOM   1959 2HH1 ARG A 132      -7.266   3.000  17.146  1.00 11.04           H  
ATOM   1960 1HH2 ARG A 132      -5.227   0.653  15.533  1.00 11.04           H  
ATOM   1961 2HH2 ARG A 132      -6.750   0.933  16.341  1.00 11.04           H  
ATOM   1962  N   GLU A 133      -2.261   9.008  13.345  1.00 11.30           N  
ATOM   1963  CA  GLU A 133      -1.537  10.271  13.444  1.00 11.30           C  
ATOM   1964  C   GLU A 133      -2.247  11.320  12.594  1.00 11.30           C  
ATOM   1965  O   GLU A 133      -2.455  12.459  13.029  1.00 11.30           O  
ATOM   1966  CB  GLU A 133      -0.091  10.072  12.957  1.00 11.30           C  
ATOM   1967  CG  GLU A 133       0.731   9.170  13.856  1.00 11.30           C  
ATOM   1968  CD  GLU A 133       2.061   8.730  13.299  1.00 11.30           C  
ATOM   1969  OE1 GLU A 133       2.359   9.005  12.159  1.00 11.30           O  
ATOM   1970  OE2 GLU A 133       2.773   8.086  14.038  1.00 11.30           O  
ATOM   1971  H   GLU A 133      -1.805   8.179  12.955  1.00 11.30           H  
ATOM   1972  HA  GLU A 133      -1.537  10.603  14.480  1.00 11.30           H  
ATOM   1973 1HB  GLU A 133      -0.083   9.659  11.960  1.00 11.30           H  
ATOM   1974 2HB  GLU A 133       0.408  11.038  12.910  1.00 11.30           H  
ATOM   1975 1HG  GLU A 133       0.924   9.705  14.777  1.00 11.30           H  
ATOM   1976 2HG  GLU A 133       0.133   8.290  14.094  1.00 11.30           H  
ATOM   1977  N   LEU A 134      -2.686  10.902  11.405  1.00 11.65           N  
ATOM   1978  CA  LEU A 134      -3.394  11.793  10.506  1.00 11.65           C  
ATOM   1979  C   LEU A 134      -4.756  12.165  11.073  1.00 11.65           C  
ATOM   1980  O   LEU A 134      -5.177  13.312  10.965  1.00 11.65           O  
ATOM   1981  CB  LEU A 134      -3.548  11.134   9.139  1.00 11.65           C  
ATOM   1982  CG  LEU A 134      -2.234  10.938   8.364  1.00 11.65           C  
ATOM   1983  CD1 LEU A 134      -2.499  10.102   7.120  1.00 11.65           C  
ATOM   1984  CD2 LEU A 134      -1.654  12.288   8.011  1.00 11.65           C  
ATOM   1985  H   LEU A 134      -2.471   9.950  11.109  1.00 11.65           H  
ATOM   1986  HA  LEU A 134      -2.808  12.702  10.391  1.00 11.65           H  
ATOM   1987 1HB  LEU A 134      -4.001  10.153   9.278  1.00 11.65           H  
ATOM   1988 2HB  LEU A 134      -4.215  11.741   8.530  1.00 11.65           H  
ATOM   1989  HG  LEU A 134      -1.525  10.400   8.984  1.00 11.65           H  
ATOM   1990 1HD1 LEU A 134      -1.562   9.949   6.578  1.00 11.65           H  
ATOM   1991 2HD1 LEU A 134      -2.906   9.131   7.414  1.00 11.65           H  
ATOM   1992 3HD1 LEU A 134      -3.211  10.614   6.479  1.00 11.65           H  
ATOM   1993 1HD2 LEU A 134      -0.717  12.146   7.470  1.00 11.65           H  
ATOM   1994 2HD2 LEU A 134      -2.357  12.836   7.385  1.00 11.65           H  
ATOM   1995 3HD2 LEU A 134      -1.466  12.851   8.926  1.00 11.65           H  
ATOM   1996  N   ALA A 135      -5.444  11.206  11.706  1.00 12.04           N  
ATOM   1997  CA  ALA A 135      -6.738  11.491  12.316  1.00 12.04           C  
ATOM   1998  C   ALA A 135      -6.611  12.538  13.420  1.00 12.04           C  
ATOM   1999  O   ALA A 135      -7.474  13.403  13.569  1.00 12.04           O  
ATOM   2000  CB  ALA A 135      -7.336  10.220  12.889  1.00 12.04           C  
ATOM   2001  H   ALA A 135      -5.088  10.252  11.742  1.00 12.04           H  
ATOM   2002  HA  ALA A 135      -7.396  11.887  11.544  1.00 12.04           H  
ATOM   2003 1HB  ALA A 135      -8.310  10.437  13.321  1.00 12.04           H  
ATOM   2004 2HB  ALA A 135      -7.442   9.480  12.095  1.00 12.04           H  
ATOM   2005 3HB  ALA A 135      -6.676   9.828  13.660  1.00 12.04           H  
ATOM   2006  N   ARG A 136      -5.533  12.447  14.208  1.00 12.43           N  
ATOM   2007  CA  ARG A 136      -5.274  13.404  15.278  1.00 12.43           C  
ATOM   2008  C   ARG A 136      -4.896  14.792  14.753  1.00 12.43           C  
ATOM   2009  O   ARG A 136      -5.235  15.813  15.359  1.00 12.43           O  
ATOM   2010  CB  ARG A 136      -4.177  12.907  16.208  1.00 12.43           C  
ATOM   2011  CG  ARG A 136      -4.566  11.731  17.111  1.00 12.43           C  
ATOM   2012  CD  ARG A 136      -3.565  11.520  18.191  1.00 12.43           C  
ATOM   2013  NE  ARG A 136      -2.257  11.131  17.689  1.00 12.43           N  
ATOM   2014  CZ  ARG A 136      -1.844   9.861  17.479  1.00 12.43           C  
ATOM   2015  NH1 ARG A 136      -2.642   8.856  17.720  1.00 12.43           N  
ATOM   2016  NH2 ARG A 136      -0.614   9.644  17.045  1.00 12.43           N  
ATOM   2017  H   ARG A 136      -4.877  11.679  14.063  1.00 12.43           H  
ATOM   2018  HA  ARG A 136      -6.187  13.503  15.863  1.00 12.43           H  
ATOM   2019 1HB  ARG A 136      -3.325  12.585  15.607  1.00 12.43           H  
ATOM   2020 2HB  ARG A 136      -3.841  13.724  16.844  1.00 12.43           H  
ATOM   2021 1HG  ARG A 136      -5.536  11.926  17.570  1.00 12.43           H  
ATOM   2022 2HG  ARG A 136      -4.624  10.822  16.520  1.00 12.43           H  
ATOM   2023 1HD  ARG A 136      -3.445  12.446  18.754  1.00 12.43           H  
ATOM   2024 2HD  ARG A 136      -3.916  10.737  18.861  1.00 12.43           H  
ATOM   2025  HE  ARG A 136      -1.599  11.871  17.491  1.00 12.43           H  
ATOM   2026 1HH1 ARG A 136      -3.578   9.024  18.056  1.00 12.43           H  
ATOM   2027 2HH1 ARG A 136      -2.308   7.914  17.575  1.00 12.43           H  
ATOM   2028 1HH2 ARG A 136      -0.002  10.419  16.843  1.00 12.43           H  
ATOM   2029 2HH2 ARG A 136      -0.239   8.700  16.901  1.00 12.43           H  
ATOM   2030  N   ALA A 137      -4.159  14.824  13.643  1.00 12.76           N  
ATOM   2031  CA  ALA A 137      -3.668  16.062  13.055  1.00 12.76           C  
ATOM   2032  C   ALA A 137      -4.798  17.005  12.657  1.00 12.76           C  
ATOM   2033  O   ALA A 137      -5.847  16.578  12.175  1.00 12.76           O  
ATOM   2034  CB  ALA A 137      -2.823  15.750  11.832  1.00 12.76           C  
ATOM   2035  H   ALA A 137      -3.889  13.943  13.206  1.00 12.76           H  
ATOM   2036  HA  ALA A 137      -3.054  16.566  13.798  1.00 12.76           H  
ATOM   2037 1HB  ALA A 137      -2.433  16.677  11.415  1.00 12.76           H  
ATOM   2038 2HB  ALA A 137      -1.998  15.096  12.118  1.00 12.76           H  
ATOM   2039 3HB  ALA A 137      -3.441  15.247  11.090  1.00 12.76           H  
ATOM   2040  N   ALA A 138      -4.553  18.299  12.831  1.00 13.03           N  
ATOM   2041  CA  ALA A 138      -5.512  19.325  12.455  1.00 13.03           C  
ATOM   2042  C   ALA A 138      -4.813  20.413  11.655  1.00 13.03           C  
ATOM   2043  O   ALA A 138      -5.461  21.306  11.110  1.00 13.03           O  
ATOM   2044  OXT ALA A 138      -3.586  20.494  11.706  1.00 13.03           O  
ATOM   2045  CB  ALA A 138      -6.173  19.908  13.695  1.00 13.03           C  
ATOM   2046  H   ALA A 138      -3.676  18.577  13.244  1.00 13.03           H  
ATOM   2047  HA  ALA A 138      -6.275  18.873  11.821  1.00 13.03           H  
ATOM   2048 1HB  ALA A 138      -6.900  20.665  13.398  1.00 13.03           H  
ATOM   2049 2HB  ALA A 138      -6.680  19.110  14.242  1.00 13.03           H  
ATOM   2050 3HB  ALA A 138      -5.417  20.362  14.333  1.00 13.03           H  
ENDMDL

REMARK ID 696646 DOMAINID 687300 MODEL 3 821-rosettafold2
MODEL     3
ATOM      1  N   MET A   1      -0.296  -0.493  -1.830  1.00  4.43           N  
ATOM      2  CA  MET A   1       0.698   0.177  -0.995  1.00  4.43           C  
ATOM      3  C   MET A   1       0.971   1.609  -1.395  1.00  4.43           C  
ATOM      4  O   MET A   1       0.836   2.004  -2.559  1.00  4.43           O  
ATOM      5  CB  MET A   1       2.050  -0.544  -0.972  1.00  4.43           C  
ATOM      6  CG  MET A   1       2.064  -1.900  -0.320  1.00  4.43           C  
ATOM      7  SD  MET A   1       3.713  -2.599  -0.239  1.00  4.43           S  
ATOM      8  CE  MET A   1       3.381  -4.190   0.447  1.00  4.43           C  
ATOM      9 1H   MET A   1      -1.213  -0.292  -1.429  1.00  4.43           H  
ATOM     10 2H   MET A   1      -0.248  -0.213  -2.794  1.00  4.43           H  
ATOM     11 3H   MET A   1      -0.193  -1.497  -1.732  1.00  4.43           H  
ATOM     12  HA  MET A   1       0.307   0.194   0.019  1.00  4.43           H  
ATOM     13 1HB  MET A   1       2.417  -0.654  -1.987  1.00  4.43           H  
ATOM     14 2HB  MET A   1       2.766   0.076  -0.429  1.00  4.43           H  
ATOM     15 1HG  MET A   1       1.678  -1.805   0.684  1.00  4.43           H  
ATOM     16 2HG  MET A   1       1.420  -2.582  -0.870  1.00  4.43           H  
ATOM     17 1HE  MET A   1       4.311  -4.734   0.577  1.00  4.43           H  
ATOM     18 2HE  MET A   1       2.884  -4.082   1.400  1.00  4.43           H  
ATOM     19 3HE  MET A   1       2.735  -4.733  -0.229  1.00  4.43           H  
ATOM     20  N   SER A   2       1.422   2.366  -0.411  1.00  4.29           N  
ATOM     21  CA  SER A   2       1.827   3.754  -0.569  1.00  4.29           C  
ATOM     22  C   SER A   2       2.871   4.091   0.490  1.00  4.29           C  
ATOM     23  O   SER A   2       3.173   3.262   1.348  1.00  4.29           O  
ATOM     24  CB  SER A   2       0.629   4.678  -0.485  1.00  4.29           C  
ATOM     25  OG  SER A   2       0.064   4.664   0.782  1.00  4.29           O  
ATOM     26  H   SER A   2       1.464   1.945   0.520  1.00  4.29           H  
ATOM     27  HA  SER A   2       2.287   3.876  -1.549  1.00  4.29           H  
ATOM     28 1HB  SER A   2       0.938   5.691  -0.730  1.00  4.29           H  
ATOM     29 2HB  SER A   2      -0.116   4.379  -1.221  1.00  4.29           H  
ATOM     30  HG  SER A   2       0.792   4.822   1.393  1.00  4.29           H  
ATOM     31  N   VAL A   3       3.466   5.272   0.390  1.00  4.11           N  
ATOM     32  CA  VAL A   3       4.489   5.687   1.348  1.00  4.11           C  
ATOM     33  C   VAL A   3       4.159   6.982   2.072  1.00  4.11           C  
ATOM     34  O   VAL A   3       3.749   7.966   1.451  1.00  4.11           O  
ATOM     35  CB  VAL A   3       5.855   5.818   0.649  1.00  4.11           C  
ATOM     36  CG1 VAL A   3       6.886   6.338   1.610  1.00  4.11           C  
ATOM     37  CG2 VAL A   3       6.293   4.450   0.147  1.00  4.11           C  
ATOM     38  H   VAL A   3       3.196   5.907  -0.348  1.00  4.11           H  
ATOM     39  HA  VAL A   3       4.581   4.906   2.102  1.00  4.11           H  
ATOM     40  HB  VAL A   3       5.778   6.518  -0.180  1.00  4.11           H  
ATOM     41 1HG1 VAL A   3       7.830   6.415   1.089  1.00  4.11           H  
ATOM     42 2HG1 VAL A   3       6.600   7.321   1.975  1.00  4.11           H  
ATOM     43 3HG1 VAL A   3       6.978   5.649   2.452  1.00  4.11           H  
ATOM     44 1HG2 VAL A   3       7.262   4.535  -0.341  1.00  4.11           H  
ATOM     45 2HG2 VAL A   3       6.369   3.774   0.997  1.00  4.11           H  
ATOM     46 3HG2 VAL A   3       5.569   4.061  -0.560  1.00  4.11           H  
ATOM     47  N   GLU A   4       4.356   6.964   3.388  1.00  3.92           N  
ATOM     48  CA  GLU A   4       4.125   8.121   4.241  1.00  3.92           C  
ATOM     49  C   GLU A   4       5.439   8.489   4.920  1.00  3.92           C  
ATOM     50  O   GLU A   4       6.261   7.612   5.185  1.00  3.92           O  
ATOM     51  CB  GLU A   4       3.066   7.797   5.309  1.00  3.92           C  
ATOM     52  CG  GLU A   4       1.667   7.435   4.774  1.00  3.92           C  
ATOM     53  CD  GLU A   4       0.871   8.613   4.260  1.00  3.92           C  
ATOM     54  OE1 GLU A   4       1.188   9.727   4.608  1.00  3.92           O  
ATOM     55  OE2 GLU A   4      -0.082   8.391   3.551  1.00  3.92           O  
ATOM     56  H   GLU A   4       4.710   6.102   3.807  1.00  3.92           H  
ATOM     57  HA  GLU A   4       3.793   8.964   3.631  1.00  3.92           H  
ATOM     58 1HB  GLU A   4       3.411   6.953   5.911  1.00  3.92           H  
ATOM     59 2HB  GLU A   4       2.954   8.650   5.980  1.00  3.92           H  
ATOM     60 1HG  GLU A   4       1.789   6.724   3.960  1.00  3.92           H  
ATOM     61 2HG  GLU A   4       1.102   6.940   5.558  1.00  3.92           H  
ATOM     62  N   ILE A   5       5.658   9.777   5.173  1.00  3.73           N  
ATOM     63  CA  ILE A   5       6.876  10.208   5.860  1.00  3.73           C  
ATOM     64  C   ILE A   5       6.575  11.092   7.061  1.00  3.73           C  
ATOM     65  O   ILE A   5       5.834  12.071   6.933  1.00  3.73           O  
ATOM     66  CB  ILE A   5       7.837  10.955   4.905  1.00  3.73           C  
ATOM     67  CG1 ILE A   5       8.252  10.033   3.729  1.00  3.73           C  
ATOM     68  CG2 ILE A   5       9.091  11.410   5.688  1.00  3.73           C  
ATOM     69  CD1 ILE A   5       9.015  10.713   2.647  1.00  3.73           C  
ATOM     70  H   ILE A   5       4.959  10.461   4.915  1.00  3.73           H  
ATOM     71  HA  ILE A   5       7.388   9.327   6.221  1.00  3.73           H  
ATOM     72  HB  ILE A   5       7.335  11.826   4.487  1.00  3.73           H  
ATOM     73 1HG1 ILE A   5       8.872   9.252   4.118  1.00  3.73           H  
ATOM     74 2HG1 ILE A   5       7.371   9.593   3.279  1.00  3.73           H  
ATOM     75 1HG2 ILE A   5       9.764  11.939   5.019  1.00  3.73           H  
ATOM     76 2HG2 ILE A   5       8.801  12.073   6.499  1.00  3.73           H  
ATOM     77 3HG2 ILE A   5       9.602  10.539   6.101  1.00  3.73           H  
ATOM     78 1HD1 ILE A   5       9.274   9.983   1.877  1.00  3.73           H  
ATOM     79 2HD1 ILE A   5       8.406  11.506   2.211  1.00  3.73           H  
ATOM     80 3HD1 ILE A   5       9.926  11.142   3.062  1.00  3.73           H  
ATOM     81  N   LEU A   6       7.143  10.757   8.219  1.00  3.54           N  
ATOM     82  CA  LEU A   6       6.941  11.582   9.404  1.00  3.54           C  
ATOM     83  C   LEU A   6       8.165  12.423   9.759  1.00  3.54           C  
ATOM     84  O   LEU A   6       9.166  11.915  10.276  1.00  3.54           O  
ATOM     85  CB  LEU A   6       6.558  10.726  10.609  1.00  3.54           C  
ATOM     86  CG  LEU A   6       5.292   9.895  10.490  1.00  3.54           C  
ATOM     87  CD1 LEU A   6       5.112   9.101  11.776  1.00  3.54           C  
ATOM     88  CD2 LEU A   6       4.109  10.824  10.245  1.00  3.54           C  
ATOM     89  H   LEU A   6       7.729   9.922   8.259  1.00  3.54           H  
ATOM     90  HA  LEU A   6       6.118  12.268   9.207  1.00  3.54           H  
ATOM     91 1HB  LEU A   6       7.384  10.054  10.843  1.00  3.54           H  
ATOM     92 2HB  LEU A   6       6.409  11.383  11.440  1.00  3.54           H  
ATOM     93  HG  LEU A   6       5.384   9.186   9.662  1.00  3.54           H  
ATOM     94 1HD1 LEU A   6       4.208   8.493  11.709  1.00  3.54           H  
ATOM     95 2HD1 LEU A   6       5.970   8.457  11.925  1.00  3.54           H  
ATOM     96 3HD1 LEU A   6       5.026   9.786  12.618  1.00  3.54           H  
ATOM     97 1HD2 LEU A   6       3.190  10.238  10.168  1.00  3.54           H  
ATOM     98 2HD2 LEU A   6       4.026  11.526  11.069  1.00  3.54           H  
ATOM     99 3HD2 LEU A   6       4.265  11.378   9.317  1.00  3.54           H  
ATOM    100  N   ASP A   7       8.096  13.711   9.446  1.00  3.31           N  
ATOM    101  CA  ASP A   7       9.200  14.630   9.711  1.00  3.31           C  
ATOM    102  C   ASP A   7       9.249  14.974  11.188  1.00  3.31           C  
ATOM    103  O   ASP A   7       8.250  14.827  11.894  1.00  3.31           O  
ATOM    104  CB  ASP A   7       9.071  15.923   8.920  1.00  3.31           C  
ATOM    105  CG  ASP A   7       7.889  16.693   9.375  1.00  3.31           C  
ATOM    106  OD1 ASP A   7       6.822  16.435   8.910  1.00  3.31           O  
ATOM    107  OD2 ASP A   7       8.022  17.487  10.273  1.00  3.31           O  
ATOM    108  H   ASP A   7       7.250  14.058   9.010  1.00  3.31           H  
ATOM    109  HA  ASP A   7      10.133  14.154   9.447  1.00  3.31           H  
ATOM    110 1HB  ASP A   7       9.967  16.530   9.043  1.00  3.31           H  
ATOM    111 2HB  ASP A   7       8.963  15.697   7.857  1.00  3.31           H  
ATOM    112  N   GLY A   8      10.376  15.524  11.625  1.00  3.05           N  
ATOM    113  CA  GLY A   8      10.557  15.946  13.006  1.00  3.05           C  
ATOM    114  C   GLY A   8       9.543  16.974  13.534  1.00  3.05           C  
ATOM    115  O   GLY A   8       9.264  16.981  14.724  1.00  3.05           O  
ATOM    116  H   GLY A   8      11.147  15.626  10.983  1.00  3.05           H  
ATOM    117 1HA  GLY A   8      10.528  15.062  13.644  1.00  3.05           H  
ATOM    118 2HA  GLY A   8      11.559  16.360  13.112  1.00  3.05           H  
ATOM    119  N   LEU A   9       8.981  17.856  12.705  1.00  2.79           N  
ATOM    120  CA  LEU A   9       8.052  18.833  13.281  1.00  2.79           C  
ATOM    121  C   LEU A   9       6.694  18.185  13.480  1.00  2.79           C  
ATOM    122  O   LEU A   9       6.018  18.399  14.498  1.00  2.79           O  
ATOM    123  CB  LEU A   9       7.947  20.074  12.401  1.00  2.79           C  
ATOM    124  CG  LEU A   9       9.238  20.885  12.297  1.00  2.79           C  
ATOM    125  CD1 LEU A   9       9.037  22.044  11.327  1.00  2.79           C  
ATOM    126  CD2 LEU A   9       9.631  21.370  13.688  1.00  2.79           C  
ATOM    127  H   LEU A   9       9.126  17.822  11.694  1.00  2.79           H  
ATOM    128  HA  LEU A   9       8.430  19.142  14.255  1.00  2.79           H  
ATOM    129 1HB  LEU A   9       7.664  19.758  11.394  1.00  2.79           H  
ATOM    130 2HB  LEU A   9       7.166  20.720  12.797  1.00  2.79           H  
ATOM    131  HG  LEU A   9      10.032  20.250  11.902  1.00  2.79           H  
ATOM    132 1HD1 LEU A   9       9.962  22.615  11.242  1.00  2.79           H  
ATOM    133 2HD1 LEU A   9       8.762  21.652  10.347  1.00  2.79           H  
ATOM    134 3HD1 LEU A   9       8.243  22.694  11.693  1.00  2.79           H  
ATOM    135 1HD2 LEU A   9      10.559  21.940  13.630  1.00  2.79           H  
ATOM    136 2HD2 LEU A   9       8.843  22.004  14.091  1.00  2.79           H  
ATOM    137 3HD2 LEU A   9       9.776  20.510  14.345  1.00  2.79           H  
ATOM    138  N   THR A  10       6.312  17.333  12.533  1.00  2.54           N  
ATOM    139  CA  THR A  10       5.072  16.583  12.675  1.00  2.54           C  
ATOM    140  C   THR A  10       5.157  15.708  13.910  1.00  2.54           C  
ATOM    141  O   THR A  10       4.241  15.690  14.736  1.00  2.54           O  
ATOM    142  CB  THR A  10       4.776  15.710  11.443  1.00  2.54           C  
ATOM    143  OG1 THR A  10       4.536  16.542  10.299  1.00  2.54           O  
ATOM    144  CG2 THR A  10       3.617  14.817  11.702  1.00  2.54           C  
ATOM    145  H   THR A  10       6.898  17.229  11.696  1.00  2.54           H  
ATOM    146  HA  THR A  10       4.251  17.285  12.806  1.00  2.54           H  
ATOM    147  HB  THR A  10       5.650  15.087  11.232  1.00  2.54           H  
ATOM    148  HG1 THR A  10       5.397  16.731   9.853  1.00  2.54           H  
ATOM    149 1HG2 THR A  10       3.434  14.189  10.830  1.00  2.54           H  
ATOM    150 2HG2 THR A  10       3.858  14.195  12.558  1.00  2.54           H  
ATOM    151 3HG2 THR A  10       2.734  15.414  11.915  1.00  2.54           H  
ATOM    152  N   VAL A  11       6.280  15.018  14.068  1.00  2.32           N  
ATOM    153  CA  VAL A  11       6.442  14.154  15.212  1.00  2.32           C  
ATOM    154  C   VAL A  11       6.537  14.919  16.522  1.00  2.32           C  
ATOM    155  O   VAL A  11       5.890  14.538  17.493  1.00  2.32           O  
ATOM    156  CB  VAL A  11       7.619  13.229  15.041  1.00  2.32           C  
ATOM    157  CG1 VAL A  11       7.825  12.504  16.315  1.00  2.32           C  
ATOM    158  CG2 VAL A  11       7.303  12.282  13.899  1.00  2.32           C  
ATOM    159  H   VAL A  11       7.013  15.074  13.357  1.00  2.32           H  
ATOM    160  HA  VAL A  11       5.560  13.517  15.264  1.00  2.32           H  
ATOM    161  HB  VAL A  11       8.528  13.795  14.820  1.00  2.32           H  
ATOM    162 1HG1 VAL A  11       8.644  11.835  16.222  1.00  2.32           H  
ATOM    163 2HG1 VAL A  11       8.026  13.211  17.101  1.00  2.32           H  
ATOM    164 3HG1 VAL A  11       6.935  11.957  16.558  1.00  2.32           H  
ATOM    165 1HG2 VAL A  11       8.109  11.588  13.754  1.00  2.32           H  
ATOM    166 2HG2 VAL A  11       6.396  11.737  14.120  1.00  2.32           H  
ATOM    167 3HG2 VAL A  11       7.159  12.866  12.997  1.00  2.32           H  
ATOM    168  N   GLN A  12       7.291  16.021  16.575  1.00  2.13           N  
ATOM    169  CA  GLN A  12       7.348  16.768  17.827  1.00  2.13           C  
ATOM    170  C   GLN A  12       5.947  17.214  18.208  1.00  2.13           C  
ATOM    171  O   GLN A  12       5.567  17.133  19.380  1.00  2.13           O  
ATOM    172  CB  GLN A  12       8.270  17.989  17.693  1.00  2.13           C  
ATOM    173  CG  GLN A  12       9.752  17.646  17.628  1.00  2.13           C  
ATOM    174  CD  GLN A  12      10.633  18.808  17.248  1.00  2.13           C  
ATOM    175  OE1 GLN A  12      10.160  19.913  16.950  1.00  2.13           O  
ATOM    176  NE2 GLN A  12      11.945  18.566  17.245  1.00  2.13           N  
ATOM    177  H   GLN A  12       7.839  16.336  15.777  1.00  2.13           H  
ATOM    178  HA  GLN A  12       7.729  16.115  18.609  1.00  2.13           H  
ATOM    179 1HB  GLN A  12       8.015  18.532  16.780  1.00  2.13           H  
ATOM    180 2HB  GLN A  12       8.109  18.663  18.534  1.00  2.13           H  
ATOM    181 1HG  GLN A  12      10.053  17.366  18.627  1.00  2.13           H  
ATOM    182 2HG  GLN A  12       9.927  16.822  16.959  1.00  2.13           H  
ATOM    183 1HE2 GLN A  12      12.586  19.292  17.000  1.00  2.13           H  
ATOM    184 2HE2 GLN A  12      12.309  17.636  17.496  1.00  2.13           H  
ATOM    185  N   SER A  13       5.148  17.626  17.216  1.00  1.98           N  
ATOM    186  CA  SER A  13       3.783  18.039  17.474  1.00  1.98           C  
ATOM    187  C   SER A  13       2.971  16.858  18.015  1.00  1.98           C  
ATOM    188  O   SER A  13       2.201  17.020  18.966  1.00  1.98           O  
ATOM    189  CB  SER A  13       3.153  18.574  16.201  1.00  1.98           C  
ATOM    190  OG  SER A  13       3.816  19.735  15.766  1.00  1.98           O  
ATOM    191  H   SER A  13       5.503  17.689  16.260  1.00  1.98           H  
ATOM    192  HA  SER A  13       3.794  18.828  18.227  1.00  1.98           H  
ATOM    193 1HB  SER A  13       3.194  17.820  15.425  1.00  1.98           H  
ATOM    194 2HB  SER A  13       2.107  18.797  16.385  1.00  1.98           H  
ATOM    195  HG  SER A  13       4.686  19.422  15.424  1.00  1.98           H  
ATOM    196  N   PHE A  14       3.176  15.651  17.452  1.00  1.89           N  
ATOM    197  CA  PHE A  14       2.455  14.470  17.931  1.00  1.89           C  
ATOM    198  C   PHE A  14       2.796  14.194  19.386  1.00  1.89           C  
ATOM    199  O   PHE A  14       1.917  13.876  20.181  1.00  1.89           O  
ATOM    200  CB  PHE A  14       2.847  13.190  17.175  1.00  1.89           C  
ATOM    201  CG  PHE A  14       2.387  13.043  15.762  1.00  1.89           C  
ATOM    202  CD1 PHE A  14       1.401  13.850  15.223  1.00  1.89           C  
ATOM    203  CD2 PHE A  14       2.943  12.040  14.969  1.00  1.89           C  
ATOM    204  CE1 PHE A  14       0.981  13.659  13.920  1.00  1.89           C  
ATOM    205  CE2 PHE A  14       2.525  11.849  13.685  1.00  1.89           C  
ATOM    206  CZ  PHE A  14       1.542  12.655  13.155  1.00  1.89           C  
ATOM    207  H   PHE A  14       3.807  15.569  16.655  1.00  1.89           H  
ATOM    208  HA  PHE A  14       1.383  14.646  17.845  1.00  1.89           H  
ATOM    209 1HB  PHE A  14       3.925  13.095  17.179  1.00  1.89           H  
ATOM    210 2HB  PHE A  14       2.465  12.338  17.732  1.00  1.89           H  
ATOM    211  HD1 PHE A  14       0.958  14.634  15.836  1.00  1.89           H  
ATOM    212  HD2 PHE A  14       3.715  11.395  15.388  1.00  1.89           H  
ATOM    213  HE1 PHE A  14       0.204  14.293  13.498  1.00  1.89           H  
ATOM    214  HE2 PHE A  14       2.956  11.055  13.083  1.00  1.89           H  
ATOM    215  HZ  PHE A  14       1.208  12.492  12.132  1.00  1.89           H  
ATOM    216  N   VAL A  15       4.073  14.346  19.731  1.00  1.85           N  
ATOM    217  CA  VAL A  15       4.540  14.101  21.084  1.00  1.85           C  
ATOM    218  C   VAL A  15       3.956  15.104  22.074  1.00  1.85           C  
ATOM    219  O   VAL A  15       3.508  14.721  23.154  1.00  1.85           O  
ATOM    220  CB  VAL A  15       6.080  14.141  21.147  1.00  1.85           C  
ATOM    221  CG1 VAL A  15       6.533  14.088  22.586  1.00  1.85           C  
ATOM    222  CG2 VAL A  15       6.688  12.946  20.351  1.00  1.85           C  
ATOM    223  H   VAL A  15       4.744  14.615  19.011  1.00  1.85           H  
ATOM    224  HA  VAL A  15       4.215  13.102  21.377  1.00  1.85           H  
ATOM    225  HB  VAL A  15       6.424  15.082  20.718  1.00  1.85           H  
ATOM    226 1HG1 VAL A  15       7.612  14.148  22.622  1.00  1.85           H  
ATOM    227 2HG1 VAL A  15       6.110  14.933  23.129  1.00  1.85           H  
ATOM    228 3HG1 VAL A  15       6.197  13.156  23.042  1.00  1.85           H  
ATOM    229 1HG2 VAL A  15       7.776  12.991  20.389  1.00  1.85           H  
ATOM    230 2HG2 VAL A  15       6.351  12.006  20.786  1.00  1.85           H  
ATOM    231 3HG2 VAL A  15       6.366  12.996  19.320  1.00  1.85           H  
ATOM    232  N   GLU A  16       3.963  16.397  21.728  1.00  1.85           N  
ATOM    233  CA  GLU A  16       3.376  17.375  22.641  1.00  1.85           C  
ATOM    234  C   GLU A  16       1.866  17.152  22.788  1.00  1.85           C  
ATOM    235  O   GLU A  16       1.309  17.230  23.893  1.00  1.85           O  
ATOM    236  CB  GLU A  16       3.646  18.813  22.174  1.00  1.85           C  
ATOM    237  CG  GLU A  16       5.112  19.271  22.306  1.00  1.85           C  
ATOM    238  CD  GLU A  16       5.335  20.720  21.876  1.00  1.85           C  
ATOM    239  OE1 GLU A  16       4.415  21.327  21.373  1.00  1.85           O  
ATOM    240  OE2 GLU A  16       6.424  21.216  22.068  1.00  1.85           O  
ATOM    241  H   GLU A  16       4.371  16.686  20.838  1.00  1.85           H  
ATOM    242  HA  GLU A  16       3.832  17.244  23.620  1.00  1.85           H  
ATOM    243 1HB  GLU A  16       3.367  18.901  21.121  1.00  1.85           H  
ATOM    244 2HB  GLU A  16       3.021  19.503  22.739  1.00  1.85           H  
ATOM    245 1HG  GLU A  16       5.427  19.157  23.342  1.00  1.85           H  
ATOM    246 2HG  GLU A  16       5.733  18.616  21.692  1.00  1.85           H  
ATOM    247  N   ASP A  17       1.190  16.818  21.688  1.00  1.86           N  
ATOM    248  CA  ASP A  17      -0.242  16.595  21.755  1.00  1.86           C  
ATOM    249  C   ASP A  17      -0.541  15.173  22.178  1.00  1.86           C  
ATOM    250  O   ASP A  17      -0.961  14.333  21.373  1.00  1.86           O  
ATOM    251  CB  ASP A  17      -0.898  16.901  20.404  1.00  1.86           C  
ATOM    252  CG  ASP A  17      -2.447  16.798  20.404  1.00  1.86           C  
ATOM    253  OD1 ASP A  17      -3.008  16.244  21.339  1.00  1.86           O  
ATOM    254  OD2 ASP A  17      -3.052  17.246  19.461  1.00  1.86           O  
ATOM    255  H   ASP A  17       1.665  16.751  20.789  1.00  1.86           H  
ATOM    256  HA  ASP A  17      -0.662  17.268  22.500  1.00  1.86           H  
ATOM    257 1HB  ASP A  17      -0.609  17.903  20.085  1.00  1.86           H  
ATOM    258 2HB  ASP A  17      -0.500  16.205  19.658  1.00  1.86           H  
ATOM    259  N   GLU A  18      -0.459  14.956  23.489  1.00  1.87           N  
ATOM    260  CA  GLU A  18      -0.669  13.635  24.064  1.00  1.87           C  
ATOM    261  C   GLU A  18      -2.072  13.115  23.776  1.00  1.87           C  
ATOM    262  O   GLU A  18      -2.289  11.907  23.719  1.00  1.87           O  
ATOM    263  CB  GLU A  18      -0.382  13.621  25.569  1.00  1.87           C  
ATOM    264  CG  GLU A  18       1.108  13.769  25.905  1.00  1.87           C  
ATOM    265  CD  GLU A  18       1.418  13.667  27.382  1.00  1.87           C  
ATOM    266  OE1 GLU A  18       0.501  13.637  28.167  1.00  1.87           O  
ATOM    267  OE2 GLU A  18       2.584  13.601  27.721  1.00  1.87           O  
ATOM    268  H   GLU A  18      -0.114  15.734  24.053  1.00  1.87           H  
ATOM    269  HA  GLU A  18       0.046  12.959  23.603  1.00  1.87           H  
ATOM    270 1HB  GLU A  18      -0.922  14.436  26.051  1.00  1.87           H  
ATOM    271 2HB  GLU A  18      -0.739  12.685  25.998  1.00  1.87           H  
ATOM    272 1HG  GLU A  18       1.662  12.993  25.375  1.00  1.87           H  
ATOM    273 2HG  GLU A  18       1.455  14.735  25.529  1.00  1.87           H  
ATOM    274  N   GLY A  19      -3.043  14.020  23.644  1.00  1.89           N  
ATOM    275  CA  GLY A  19      -4.409  13.621  23.346  1.00  1.89           C  
ATOM    276  C   GLY A  19      -4.466  12.900  22.000  1.00  1.89           C  
ATOM    277  O   GLY A  19      -4.891  11.738  21.922  1.00  1.89           O  
ATOM    278  H   GLY A  19      -2.808  15.004  23.690  1.00  1.89           H  
ATOM    279 1HA  GLY A  19      -4.785  12.972  24.135  1.00  1.89           H  
ATOM    280 2HA  GLY A  19      -5.044  14.507  23.314  1.00  1.89           H  
ATOM    281  N   ALA A  20      -4.026  13.587  20.936  1.00  1.91           N  
ATOM    282  CA  ALA A  20      -4.015  12.996  19.598  1.00  1.91           C  
ATOM    283  C   ALA A  20      -3.121  11.770  19.549  1.00  1.91           C  
ATOM    284  O   ALA A  20      -3.448  10.776  18.896  1.00  1.91           O  
ATOM    285  CB  ALA A  20      -3.547  13.995  18.566  1.00  1.91           C  
ATOM    286  H   ALA A  20      -3.679  14.550  21.067  1.00  1.91           H  
ATOM    287  HA  ALA A  20      -5.034  12.687  19.360  1.00  1.91           H  
ATOM    288 1HB  ALA A  20      -3.570  13.541  17.583  1.00  1.91           H  
ATOM    289 2HB  ALA A  20      -4.198  14.871  18.585  1.00  1.91           H  
ATOM    290 3HB  ALA A  20      -2.527  14.301  18.805  1.00  1.91           H  
ATOM    291  N   PHE A  21      -1.988  11.831  20.252  1.00  1.90           N  
ATOM    292  CA  PHE A  21      -1.084  10.697  20.277  1.00  1.90           C  
ATOM    293  C   PHE A  21      -1.784   9.481  20.826  1.00  1.90           C  
ATOM    294  O   PHE A  21      -1.799   8.433  20.181  1.00  1.90           O  
ATOM    295  CB  PHE A  21       0.157  10.992  21.106  1.00  1.90           C  
ATOM    296  CG  PHE A  21       1.021   9.815  21.315  1.00  1.90           C  
ATOM    297  CD1 PHE A  21       1.874   9.342  20.327  1.00  1.90           C  
ATOM    298  CD2 PHE A  21       0.971   9.162  22.528  1.00  1.90           C  
ATOM    299  CE1 PHE A  21       2.643   8.221  20.563  1.00  1.90           C  
ATOM    300  CE2 PHE A  21       1.729   8.060  22.761  1.00  1.90           C  
ATOM    301  CZ  PHE A  21       2.554   7.585  21.781  1.00  1.90           C  
ATOM    302  H   PHE A  21      -1.746  12.681  20.765  1.00  1.90           H  
ATOM    303  HA  PHE A  21      -0.771  10.483  19.256  1.00  1.90           H  
ATOM    304 1HB  PHE A  21       0.737  11.770  20.631  1.00  1.90           H  
ATOM    305 2HB  PHE A  21      -0.146  11.354  22.069  1.00  1.90           H  
ATOM    306  HD1 PHE A  21       1.922   9.857  19.367  1.00  1.90           H  
ATOM    307  HD2 PHE A  21       0.301   9.540  23.303  1.00  1.90           H  
ATOM    308  HE1 PHE A  21       3.311   7.832  19.791  1.00  1.90           H  
ATOM    309  HE2 PHE A  21       1.671   7.550  23.718  1.00  1.90           H  
ATOM    310  HZ  PHE A  21       3.129   6.704  21.974  1.00  1.90           H  
ATOM    311  N   ASN A  22      -2.398   9.612  21.999  1.00  1.86           N  
ATOM    312  CA  ASN A  22      -3.056   8.477  22.602  1.00  1.86           C  
ATOM    313  C   ASN A  22      -4.166   7.971  21.704  1.00  1.86           C  
ATOM    314  O   ASN A  22      -4.344   6.767  21.560  1.00  1.86           O  
ATOM    315  CB  ASN A  22      -3.594   8.859  23.964  1.00  1.86           C  
ATOM    316  CG  ASN A  22      -2.502   9.006  24.990  1.00  1.86           C  
ATOM    317  OD1 ASN A  22      -1.417   8.434  24.842  1.00  1.86           O  
ATOM    318  ND2 ASN A  22      -2.768   9.764  26.024  1.00  1.86           N  
ATOM    319  H   ASN A  22      -2.391  10.502  22.497  1.00  1.86           H  
ATOM    320  HA  ASN A  22      -2.327   7.674  22.719  1.00  1.86           H  
ATOM    321 1HB  ASN A  22      -4.132   9.810  23.883  1.00  1.86           H  
ATOM    322 2HB  ASN A  22      -4.304   8.104  24.301  1.00  1.86           H  
ATOM    323 1HD2 ASN A  22      -2.079   9.907  26.732  1.00  1.86           H  
ATOM    324 2HD2 ASN A  22      -3.657  10.215  26.094  1.00  1.86           H  
ATOM    325  N   ALA A  23      -4.885   8.880  21.036  1.00  1.82           N  
ATOM    326  CA  ALA A  23      -5.950   8.440  20.150  1.00  1.82           C  
ATOM    327  C   ALA A  23      -5.403   7.569  19.016  1.00  1.82           C  
ATOM    328  O   ALA A  23      -5.997   6.536  18.675  1.00  1.82           O  
ATOM    329  CB  ALA A  23      -6.662   9.649  19.582  1.00  1.82           C  
ATOM    330  H   ALA A  23      -4.719   9.878  21.181  1.00  1.82           H  
ATOM    331  HA  ALA A  23      -6.651   7.844  20.732  1.00  1.82           H  
ATOM    332 1HB  ALA A  23      -7.473   9.317  18.940  1.00  1.82           H  
ATOM    333 2HB  ALA A  23      -7.059  10.252  20.398  1.00  1.82           H  
ATOM    334 3HB  ALA A  23      -5.959  10.241  19.004  1.00  1.82           H  
ATOM    335  N   SER A  24      -4.252   7.960  18.461  1.00  1.77           N  
ATOM    336  CA  SER A  24      -3.608   7.214  17.387  1.00  1.77           C  
ATOM    337  C   SER A  24      -3.193   5.830  17.872  1.00  1.77           C  
ATOM    338  O   SER A  24      -3.434   4.813  17.204  1.00  1.77           O  
ATOM    339  CB  SER A  24      -2.407   7.977  16.868  1.00  1.77           C  
ATOM    340  OG  SER A  24      -1.778   7.274  15.846  1.00  1.77           O  
ATOM    341  H   SER A  24      -3.819   8.831  18.781  1.00  1.77           H  
ATOM    342  HA  SER A  24      -4.322   7.096  16.571  1.00  1.77           H  
ATOM    343 1HB  SER A  24      -2.734   8.949  16.497  1.00  1.77           H  
ATOM    344 2HB  SER A  24      -1.703   8.159  17.675  1.00  1.77           H  
ATOM    345  HG  SER A  24      -1.274   7.943  15.321  1.00  1.77           H  
ATOM    346  N   VAL A  25      -2.589   5.802  19.061  1.00  1.72           N  
ATOM    347  CA  VAL A  25      -2.112   4.571  19.662  1.00  1.72           C  
ATOM    348  C   VAL A  25      -3.242   3.608  19.953  1.00  1.72           C  
ATOM    349  O   VAL A  25      -3.158   2.432  19.594  1.00  1.72           O  
ATOM    350  CB  VAL A  25      -1.424   4.874  20.991  1.00  1.72           C  
ATOM    351  CG1 VAL A  25      -1.124   3.612  21.700  1.00  1.72           C  
ATOM    352  CG2 VAL A  25      -0.159   5.642  20.757  1.00  1.72           C  
ATOM    353  H   VAL A  25      -2.435   6.686  19.548  1.00  1.72           H  
ATOM    354  HA  VAL A  25      -1.405   4.100  18.979  1.00  1.72           H  
ATOM    355  HB  VAL A  25      -2.101   5.452  21.616  1.00  1.72           H  
ATOM    356 1HG1 VAL A  25      -0.679   3.848  22.623  1.00  1.72           H  
ATOM    357 2HG1 VAL A  25      -2.045   3.053  21.880  1.00  1.72           H  
ATOM    358 3HG1 VAL A  25      -0.448   3.024  21.100  1.00  1.72           H  
ATOM    359 1HG2 VAL A  25       0.303   5.845  21.709  1.00  1.72           H  
ATOM    360 2HG2 VAL A  25       0.504   5.075  20.149  1.00  1.72           H  
ATOM    361 3HG2 VAL A  25      -0.376   6.569  20.255  1.00  1.72           H  
ATOM    362  N   ASP A  26      -4.310   4.115  20.577  1.00  1.68           N  
ATOM    363  CA  ASP A  26      -5.465   3.300  20.908  1.00  1.68           C  
ATOM    364  C   ASP A  26      -6.095   2.757  19.633  1.00  1.68           C  
ATOM    365  O   ASP A  26      -6.535   1.606  19.595  1.00  1.68           O  
ATOM    366  CB  ASP A  26      -6.473   4.106  21.734  1.00  1.68           C  
ATOM    367  CG  ASP A  26      -5.988   4.377  23.192  1.00  1.68           C  
ATOM    368  OD1 ASP A  26      -5.023   3.757  23.626  1.00  1.68           O  
ATOM    369  OD2 ASP A  26      -6.609   5.169  23.865  1.00  1.68           O  
ATOM    370  H   ASP A  26      -4.315   5.099  20.836  1.00  1.68           H  
ATOM    371  HA  ASP A  26      -5.132   2.458  21.512  1.00  1.68           H  
ATOM    372 1HB  ASP A  26      -6.641   5.069  21.240  1.00  1.68           H  
ATOM    373 2HB  ASP A  26      -7.426   3.583  21.765  1.00  1.68           H  
ATOM    374  N   GLY A  27      -6.089   3.564  18.566  1.00  1.65           N  
ATOM    375  CA  GLY A  27      -6.597   3.140  17.271  1.00  1.65           C  
ATOM    376  C   GLY A  27      -5.847   1.896  16.806  1.00  1.65           C  
ATOM    377  O   GLY A  27      -6.461   0.862  16.511  1.00  1.65           O  
ATOM    378  H   GLY A  27      -5.749   4.522  18.654  1.00  1.65           H  
ATOM    379 1HA  GLY A  27      -7.663   2.935  17.339  1.00  1.65           H  
ATOM    380 2HA  GLY A  27      -6.456   3.948  16.551  1.00  1.65           H  
ATOM    381  N   ARG A  28      -4.512   1.983  16.749  1.00  1.62           N  
ATOM    382  CA  ARG A  28      -3.724   0.832  16.324  1.00  1.62           C  
ATOM    383  C   ARG A  28      -3.863  -0.354  17.270  1.00  1.62           C  
ATOM    384  O   ARG A  28      -3.968  -1.500  16.825  1.00  1.62           O  
ATOM    385  CB  ARG A  28      -2.248   1.165  16.233  1.00  1.62           C  
ATOM    386  CG  ARG A  28      -1.844   2.026  15.110  1.00  1.62           C  
ATOM    387  CD  ARG A  28      -0.338   2.223  15.074  1.00  1.62           C  
ATOM    388  NE  ARG A  28       0.385   0.971  14.896  1.00  1.62           N  
ATOM    389  CZ  ARG A  28       1.720   0.875  14.754  1.00  1.62           C  
ATOM    390  NH1 ARG A  28       2.457   1.960  14.735  1.00  1.62           N  
ATOM    391  NH2 ARG A  28       2.299  -0.308  14.630  1.00  1.62           N  
ATOM    392  H   ARG A  28      -4.057   2.867  17.002  1.00  1.62           H  
ATOM    393  HA  ARG A  28      -4.071   0.532  15.335  1.00  1.62           H  
ATOM    394 1HB  ARG A  28      -1.950   1.679  17.145  1.00  1.62           H  
ATOM    395 2HB  ARG A  28      -1.676   0.244  16.169  1.00  1.62           H  
ATOM    396 1HG  ARG A  28      -2.180   1.588  14.184  1.00  1.62           H  
ATOM    397 2HG  ARG A  28      -2.320   2.999  15.242  1.00  1.62           H  
ATOM    398 1HD  ARG A  28      -0.066   2.858  14.244  1.00  1.62           H  
ATOM    399 2HD  ARG A  28      -0.008   2.680  16.007  1.00  1.62           H  
ATOM    400  HE  ARG A  28      -0.152   0.117  14.907  1.00  1.62           H  
ATOM    401 1HH1 ARG A  28       2.024   2.867  14.834  1.00  1.62           H  
ATOM    402 2HH1 ARG A  28       3.459   1.890  14.631  1.00  1.62           H  
ATOM    403 1HH2 ARG A  28       1.748  -1.152  14.647  1.00  1.62           H  
ATOM    404 2HH2 ARG A  28       3.301  -0.366  14.522  1.00  1.62           H  
ATOM    405  N   PHE A  29      -3.885  -0.093  18.574  1.00  1.61           N  
ATOM    406  CA  PHE A  29      -3.983  -1.175  19.534  1.00  1.61           C  
ATOM    407  C   PHE A  29      -5.264  -1.958  19.270  1.00  1.61           C  
ATOM    408  O   PHE A  29      -5.258  -3.187  19.191  1.00  1.61           O  
ATOM    409  CB  PHE A  29      -4.035  -0.660  20.963  1.00  1.61           C  
ATOM    410  CG  PHE A  29      -4.027  -1.765  21.952  1.00  1.61           C  
ATOM    411  CD1 PHE A  29      -2.825  -2.209  22.455  1.00  1.61           C  
ATOM    412  CD2 PHE A  29      -5.188  -2.404  22.343  1.00  1.61           C  
ATOM    413  CE1 PHE A  29      -2.769  -3.232  23.350  1.00  1.61           C  
ATOM    414  CE2 PHE A  29      -5.136  -3.450  23.234  1.00  1.61           C  
ATOM    415  CZ  PHE A  29      -3.920  -3.855  23.742  1.00  1.61           C  
ATOM    416  H   PHE A  29      -3.804   0.866  18.908  1.00  1.61           H  
ATOM    417  HA  PHE A  29      -3.126  -1.837  19.415  1.00  1.61           H  
ATOM    418 1HB  PHE A  29      -3.182  -0.007  21.154  1.00  1.61           H  
ATOM    419 2HB  PHE A  29      -4.937  -0.072  21.110  1.00  1.61           H  
ATOM    420  HD1 PHE A  29      -1.923  -1.725  22.136  1.00  1.61           H  
ATOM    421  HD2 PHE A  29      -6.145  -2.076  21.932  1.00  1.61           H  
ATOM    422  HE1 PHE A  29      -1.803  -3.563  23.746  1.00  1.61           H  
ATOM    423  HE2 PHE A  29      -6.051  -3.952  23.532  1.00  1.61           H  
ATOM    424  HZ  PHE A  29      -3.866  -4.668  24.447  1.00  1.61           H  
ATOM    425  N   ALA A  30      -6.384  -1.226  19.166  1.00  1.61           N  
ATOM    426  CA  ALA A  30      -7.681  -1.843  18.953  1.00  1.61           C  
ATOM    427  C   ALA A  30      -7.707  -2.621  17.657  1.00  1.61           C  
ATOM    428  O   ALA A  30      -8.287  -3.705  17.597  1.00  1.61           O  
ATOM    429  CB  ALA A  30      -8.757  -0.774  18.915  1.00  1.61           C  
ATOM    430  H   ALA A  30      -6.335  -0.211  19.241  1.00  1.61           H  
ATOM    431  HA  ALA A  30      -7.876  -2.525  19.772  1.00  1.61           H  
ATOM    432 1HB  ALA A  30      -9.731  -1.237  18.771  1.00  1.61           H  
ATOM    433 2HB  ALA A  30      -8.748  -0.221  19.853  1.00  1.61           H  
ATOM    434 3HB  ALA A  30      -8.552  -0.088  18.090  1.00  1.61           H  
ATOM    435  N   ALA A  31      -7.069  -2.086  16.618  1.00  1.59           N  
ATOM    436  CA  ALA A  31      -7.006  -2.756  15.334  1.00  1.59           C  
ATOM    437  C   ALA A  31      -6.261  -4.102  15.458  1.00  1.59           C  
ATOM    438  O   ALA A  31      -6.651  -5.091  14.834  1.00  1.59           O  
ATOM    439  CB  ALA A  31      -6.356  -1.825  14.327  1.00  1.59           C  
ATOM    440  H   ALA A  31      -6.633  -1.167  16.714  1.00  1.59           H  
ATOM    441  HA  ALA A  31      -8.023  -2.968  15.009  1.00  1.59           H  
ATOM    442 1HB  ALA A  31      -6.333  -2.286  13.349  1.00  1.59           H  
ATOM    443 2HB  ALA A  31      -6.925  -0.898  14.275  1.00  1.59           H  
ATOM    444 3HB  ALA A  31      -5.358  -1.606  14.665  1.00  1.59           H  
ATOM    445  N   LEU A  32      -5.205  -4.136  16.283  1.00  1.54           N  
ATOM    446  CA  LEU A  32      -4.416  -5.344  16.572  1.00  1.54           C  
ATOM    447  C   LEU A  32      -5.153  -6.325  17.486  1.00  1.54           C  
ATOM    448  O   LEU A  32      -4.988  -7.546  17.394  1.00  1.54           O  
ATOM    449  CB  LEU A  32      -3.085  -4.944  17.217  1.00  1.54           C  
ATOM    450  CG  LEU A  32      -2.089  -4.263  16.327  1.00  1.54           C  
ATOM    451  CD1 LEU A  32      -1.014  -3.618  17.141  1.00  1.54           C  
ATOM    452  CD2 LEU A  32      -1.455  -5.331  15.475  1.00  1.54           C  
ATOM    453  H   LEU A  32      -4.920  -3.263  16.733  1.00  1.54           H  
ATOM    454  HA  LEU A  32      -4.209  -5.843  15.625  1.00  1.54           H  
ATOM    455 1HB  LEU A  32      -3.290  -4.275  18.050  1.00  1.54           H  
ATOM    456 2HB  LEU A  32      -2.609  -5.836  17.603  1.00  1.54           H  
ATOM    457  HG  LEU A  32      -2.584  -3.508  15.716  1.00  1.54           H  
ATOM    458 1HD1 LEU A  32      -0.295  -3.149  16.474  1.00  1.54           H  
ATOM    459 2HD1 LEU A  32      -1.466  -2.861  17.785  1.00  1.54           H  
ATOM    460 3HD1 LEU A  32      -0.515  -4.361  17.745  1.00  1.54           H  
ATOM    461 1HD2 LEU A  32      -0.717  -4.881  14.818  1.00  1.54           H  
ATOM    462 2HD2 LEU A  32      -0.969  -6.070  16.113  1.00  1.54           H  
ATOM    463 3HD2 LEU A  32      -2.220  -5.819  14.891  1.00  1.54           H  
ATOM    464  N   ASP A  33      -5.996  -5.797  18.372  1.00  1.46           N  
ATOM    465  CA  ASP A  33      -6.724  -6.601  19.350  1.00  1.46           C  
ATOM    466  C   ASP A  33      -7.900  -7.299  18.692  1.00  1.46           C  
ATOM    467  O   ASP A  33      -9.062  -6.968  18.921  1.00  1.46           O  
ATOM    468  CB  ASP A  33      -7.200  -5.679  20.485  1.00  1.46           C  
ATOM    469  CG  ASP A  33      -7.848  -6.344  21.679  1.00  1.46           C  
ATOM    470  OD1 ASP A  33      -7.827  -7.541  21.812  1.00  1.46           O  
ATOM    471  OD2 ASP A  33      -8.391  -5.628  22.493  1.00  1.46           O  
ATOM    472  H   ASP A  33      -6.087  -4.783  18.408  1.00  1.46           H  
ATOM    473  HA  ASP A  33      -6.057  -7.362  19.753  1.00  1.46           H  
ATOM    474 1HB  ASP A  33      -6.356  -5.086  20.834  1.00  1.46           H  
ATOM    475 2HB  ASP A  33      -7.918  -4.974  20.066  1.00  1.46           H  
ATOM    476  N   ALA A  34      -7.571  -8.338  17.928  1.00  1.36           N  
ATOM    477  CA  ALA A  34      -8.522  -9.082  17.114  1.00  1.36           C  
ATOM    478  C   ALA A  34      -9.669  -9.665  17.922  1.00  1.36           C  
ATOM    479  O   ALA A  34     -10.805  -9.681  17.448  1.00  1.36           O  
ATOM    480  CB  ALA A  34      -7.798 -10.208  16.394  1.00  1.36           C  
ATOM    481  H   ALA A  34      -6.575  -8.533  17.843  1.00  1.36           H  
ATOM    482  HA  ALA A  34      -8.941  -8.394  16.381  1.00  1.36           H  
ATOM    483 1HB  ALA A  34      -8.496 -10.743  15.756  1.00  1.36           H  
ATOM    484 2HB  ALA A  34      -6.991  -9.787  15.785  1.00  1.36           H  
ATOM    485 3HB  ALA A  34      -7.377 -10.894  17.132  1.00  1.36           H  
ATOM    486  N   ASN A  35      -9.408 -10.118  19.148  1.00  1.25           N  
ATOM    487  CA  ASN A  35     -10.499 -10.674  19.938  1.00  1.25           C  
ATOM    488  C   ASN A  35     -11.095  -9.689  20.948  1.00  1.25           C  
ATOM    489  O   ASN A  35     -11.942 -10.075  21.754  1.00  1.25           O  
ATOM    490  CB  ASN A  35     -10.018 -11.931  20.618  1.00  1.25           C  
ATOM    491  CG  ASN A  35      -9.802 -13.035  19.626  1.00  1.25           C  
ATOM    492  OD1 ASN A  35     -10.744 -13.719  19.204  1.00  1.25           O  
ATOM    493  ND2 ASN A  35      -8.580 -13.188  19.206  1.00  1.25           N  
ATOM    494  H   ASN A  35      -8.445 -10.142  19.515  1.00  1.25           H  
ATOM    495  HA  ASN A  35     -11.305 -10.950  19.258  1.00  1.25           H  
ATOM    496 1HB  ASN A  35      -9.075 -11.724  21.137  1.00  1.25           H  
ATOM    497 2HB  ASN A  35     -10.742 -12.248  21.369  1.00  1.25           H  
ATOM    498 1HD2 ASN A  35      -8.361 -13.890  18.532  1.00  1.25           H  
ATOM    499 2HD2 ASN A  35      -7.854 -12.565  19.554  1.00  1.25           H  
ATOM    500  N   HIS A  36     -10.703  -8.414  20.868  1.00  1.13           N  
ATOM    501  CA  HIS A  36     -11.208  -7.357  21.748  1.00  1.13           C  
ATOM    502  C   HIS A  36     -11.044  -7.644  23.252  1.00  1.13           C  
ATOM    503  O   HIS A  36     -11.982  -7.427  24.025  1.00  1.13           O  
ATOM    504  CB  HIS A  36     -12.677  -7.076  21.431  1.00  1.13           C  
ATOM    505  CG  HIS A  36     -12.897  -6.692  19.996  1.00  1.13           C  
ATOM    506  ND1 HIS A  36     -12.470  -5.490  19.469  1.00  1.13           N  
ATOM    507  CD2 HIS A  36     -13.483  -7.363  18.977  1.00  1.13           C  
ATOM    508  CE1 HIS A  36     -12.788  -5.437  18.188  1.00  1.13           C  
ATOM    509  NE2 HIS A  36     -13.409  -6.560  17.866  1.00  1.13           N  
ATOM    510  H   HIS A  36     -10.021  -8.132  20.164  1.00  1.13           H  
ATOM    511  HA  HIS A  36     -10.655  -6.443  21.538  1.00  1.13           H  
ATOM    512 1HB  HIS A  36     -13.286  -7.950  21.653  1.00  1.13           H  
ATOM    513 2HB  HIS A  36     -13.032  -6.261  22.058  1.00  1.13           H  
ATOM    514  HD1 HIS A  36     -11.975  -4.769  19.958  1.00  1.13           H  
ATOM    515  HD2 HIS A  36     -13.955  -8.344  18.914  1.00  1.13           H  
ATOM    516  HE1 HIS A  36     -12.532  -4.564  17.589  1.00  1.13           H  
ATOM    517  N   ASP A  37      -9.873  -8.147  23.665  1.00  1.05           N  
ATOM    518  CA  ASP A  37      -9.615  -8.453  25.078  1.00  1.05           C  
ATOM    519  C   ASP A  37      -8.863  -7.357  25.849  1.00  1.05           C  
ATOM    520  O   ASP A  37      -8.688  -7.471  27.065  1.00  1.05           O  
ATOM    521  CB  ASP A  37      -8.858  -9.785  25.226  1.00  1.05           C  
ATOM    522  CG  ASP A  37      -9.710 -11.038  24.878  1.00  1.05           C  
ATOM    523  OD1 ASP A  37     -10.854 -11.074  25.258  1.00  1.05           O  
ATOM    524  OD2 ASP A  37      -9.192 -11.944  24.265  1.00  1.05           O  
ATOM    525  H   ASP A  37      -9.123  -8.247  22.970  1.00  1.05           H  
ATOM    526  HA  ASP A  37     -10.581  -8.581  25.564  1.00  1.05           H  
ATOM    527 1HB  ASP A  37      -7.982  -9.769  24.565  1.00  1.05           H  
ATOM    528 2HB  ASP A  37      -8.492  -9.879  26.247  1.00  1.05           H  
ATOM    529  N   GLY A  38      -8.395  -6.312  25.157  1.00  1.01           N  
ATOM    530  CA  GLY A  38      -7.623  -5.243  25.798  1.00  1.01           C  
ATOM    531  C   GLY A  38      -6.148  -5.618  25.995  1.00  1.01           C  
ATOM    532  O   GLY A  38      -5.411  -4.927  26.695  1.00  1.01           O  
ATOM    533  H   GLY A  38      -8.567  -6.237  24.150  1.00  1.01           H  
ATOM    534 1HA  GLY A  38      -7.693  -4.347  25.185  1.00  1.01           H  
ATOM    535 2HA  GLY A  38      -8.071  -5.002  26.761  1.00  1.01           H  
ATOM    536  N   LEU A  39      -5.746  -6.744  25.414  1.00  1.00           N  
ATOM    537  CA  LEU A  39      -4.403  -7.309  25.545  1.00  1.00           C  
ATOM    538  C   LEU A  39      -3.991  -8.046  24.258  1.00  1.00           C  
ATOM    539  O   LEU A  39      -4.740  -8.890  23.779  1.00  1.00           O  
ATOM    540  CB  LEU A  39      -4.430  -8.245  26.759  1.00  1.00           C  
ATOM    541  CG  LEU A  39      -3.199  -8.965  27.055  1.00  1.00           C  
ATOM    542  CD1 LEU A  39      -2.145  -7.969  27.444  1.00  1.00           C  
ATOM    543  CD2 LEU A  39      -3.443  -9.969  28.165  1.00  1.00           C  
ATOM    544  H   LEU A  39      -6.420  -7.232  24.843  1.00  1.00           H  
ATOM    545  HA  LEU A  39      -3.691  -6.507  25.726  1.00  1.00           H  
ATOM    546 1HB  LEU A  39      -4.679  -7.650  27.640  1.00  1.00           H  
ATOM    547 2HB  LEU A  39      -5.220  -8.982  26.612  1.00  1.00           H  
ATOM    548  HG  LEU A  39      -2.891  -9.474  26.175  1.00  1.00           H  
ATOM    549 1HD1 LEU A  39      -1.201  -8.463  27.648  1.00  1.00           H  
ATOM    550 2HD1 LEU A  39      -2.028  -7.295  26.633  1.00  1.00           H  
ATOM    551 3HD1 LEU A  39      -2.465  -7.422  28.328  1.00  1.00           H  
ATOM    552 1HD2 LEU A  39      -2.525 -10.511  28.381  1.00  1.00           H  
ATOM    553 2HD2 LEU A  39      -3.775  -9.447  29.062  1.00  1.00           H  
ATOM    554 3HD2 LEU A  39      -4.213 -10.674  27.849  1.00  1.00           H  
ATOM    555  N   LEU A  40      -2.812  -7.755  23.693  1.00  1.03           N  
ATOM    556  CA  LEU A  40      -2.440  -8.386  22.420  1.00  1.03           C  
ATOM    557  C   LEU A  40      -1.567  -9.614  22.600  1.00  1.03           C  
ATOM    558  O   LEU A  40      -0.399  -9.501  22.969  1.00  1.03           O  
ATOM    559  CB  LEU A  40      -1.609  -7.421  21.572  1.00  1.03           C  
ATOM    560  CG  LEU A  40      -2.187  -6.062  21.335  1.00  1.03           C  
ATOM    561  CD1 LEU A  40      -1.201  -5.214  20.535  1.00  1.03           C  
ATOM    562  CD2 LEU A  40      -3.489  -6.185  20.639  1.00  1.03           C  
ATOM    563  H   LEU A  40      -2.184  -7.075  24.120  1.00  1.03           H  
ATOM    564  HA  LEU A  40      -3.349  -8.677  21.887  1.00  1.03           H  
ATOM    565 1HB  LEU A  40      -0.658  -7.299  22.037  1.00  1.03           H  
ATOM    566 2HB  LEU A  40      -1.451  -7.882  20.598  1.00  1.03           H  
ATOM    567  HG  LEU A  40      -2.337  -5.597  22.272  1.00  1.03           H  
ATOM    568 1HD1 LEU A  40      -1.615  -4.215  20.381  1.00  1.03           H  
ATOM    569 2HD1 LEU A  40      -0.260  -5.134  21.083  1.00  1.03           H  
ATOM    570 3HD1 LEU A  40      -1.025  -5.689  19.577  1.00  1.03           H  
ATOM    571 1HD2 LEU A  40      -3.911  -5.188  20.486  1.00  1.03           H  
ATOM    572 2HD2 LEU A  40      -3.339  -6.674  19.686  1.00  1.03           H  
ATOM    573 3HD2 LEU A  40      -4.169  -6.781  21.250  1.00  1.03           H  
ATOM    574  N   SER A  41      -2.097 -10.796  22.353  1.00  1.09           N  
ATOM    575  CA  SER A  41      -1.285 -11.985  22.574  1.00  1.09           C  
ATOM    576  C   SER A  41      -0.243 -12.155  21.489  1.00  1.09           C  
ATOM    577  O   SER A  41      -0.413 -11.626  20.388  1.00  1.09           O  
ATOM    578  CB  SER A  41      -2.182 -13.198  22.624  1.00  1.09           C  
ATOM    579  OG  SER A  41      -2.831 -13.393  21.382  1.00  1.09           O  
ATOM    580  H   SER A  41      -3.066 -10.888  22.013  1.00  1.09           H  
ATOM    581  HA  SER A  41      -0.774 -11.892  23.527  1.00  1.09           H  
ATOM    582 1HB  SER A  41      -1.584 -14.075  22.868  1.00  1.09           H  
ATOM    583 2HB  SER A  41      -2.924 -13.071  23.407  1.00  1.09           H  
ATOM    584  HG  SER A  41      -3.504 -12.653  21.328  1.00  1.09           H  
ATOM    585  N   TYR A  42       0.790 -12.967  21.748  1.00  1.19           N  
ATOM    586  CA  TYR A  42       1.734 -13.290  20.673  1.00  1.19           C  
ATOM    587  C   TYR A  42       1.036 -13.821  19.450  1.00  1.19           C  
ATOM    588  O   TYR A  42       1.326 -13.385  18.337  1.00  1.19           O  
ATOM    589  CB  TYR A  42       2.812 -14.289  21.074  1.00  1.19           C  
ATOM    590  CG  TYR A  42       3.610 -14.741  19.830  1.00  1.19           C  
ATOM    591  CD1 TYR A  42       4.599 -13.947  19.272  1.00  1.19           C  
ATOM    592  CD2 TYR A  42       3.305 -15.964  19.238  1.00  1.19           C  
ATOM    593  CE1 TYR A  42       5.273 -14.364  18.135  1.00  1.19           C  
ATOM    594  CE2 TYR A  42       3.981 -16.383  18.108  1.00  1.19           C  
ATOM    595  CZ  TYR A  42       4.958 -15.592  17.552  1.00  1.19           C  
ATOM    596  OH  TYR A  42       5.612 -16.022  16.415  1.00  1.19           O  
ATOM    597  H   TYR A  42       0.935 -13.319  22.697  1.00  1.19           H  
ATOM    598  HA  TYR A  42       2.228 -12.377  20.364  1.00  1.19           H  
ATOM    599 1HB  TYR A  42       3.500 -13.839  21.785  1.00  1.19           H  
ATOM    600 2HB  TYR A  42       2.363 -15.162  21.539  1.00  1.19           H  
ATOM    601  HD1 TYR A  42       4.834 -13.003  19.714  1.00  1.19           H  
ATOM    602  HD2 TYR A  42       2.523 -16.594  19.665  1.00  1.19           H  
ATOM    603  HE1 TYR A  42       6.036 -13.734  17.699  1.00  1.19           H  
ATOM    604  HE2 TYR A  42       3.728 -17.341  17.653  1.00  1.19           H  
ATOM    605  HH  TYR A  42       6.273 -15.371  16.156  1.00  1.19           H  
ATOM    606  N   THR A  43       0.128 -14.773  19.638  1.00  1.32           N  
ATOM    607  CA  THR A  43      -0.552 -15.352  18.496  1.00  1.32           C  
ATOM    608  C   THR A  43      -1.278 -14.283  17.687  1.00  1.32           C  
ATOM    609  O   THR A  43      -1.159 -14.254  16.457  1.00  1.32           O  
ATOM    610  CB  THR A  43      -1.560 -16.428  18.935  1.00  1.32           C  
ATOM    611  OG1 THR A  43      -0.866 -17.505  19.591  1.00  1.32           O  
ATOM    612  CG2 THR A  43      -2.315 -16.963  17.732  1.00  1.32           C  
ATOM    613  H   THR A  43      -0.085 -15.083  20.575  1.00  1.32           H  
ATOM    614  HA  THR A  43       0.193 -15.817  17.850  1.00  1.32           H  
ATOM    615  HB  THR A  43      -2.270 -15.986  19.636  1.00  1.32           H  
ATOM    616  HG1 THR A  43      -1.501 -18.177  19.858  1.00  1.32           H  
ATOM    617 1HG2 THR A  43      -3.030 -17.718  18.058  1.00  1.32           H  
ATOM    618 2HG2 THR A  43      -2.847 -16.145  17.245  1.00  1.32           H  
ATOM    619 3HG2 THR A  43      -1.612 -17.409  17.029  1.00  1.32           H  
ATOM    620  N   GLU A  44      -2.017 -13.388  18.357  1.00  1.48           N  
ATOM    621  CA  GLU A  44      -2.712 -12.346  17.606  1.00  1.48           C  
ATOM    622  C   GLU A  44      -1.744 -11.414  16.888  1.00  1.48           C  
ATOM    623  O   GLU A  44      -1.960 -11.072  15.720  1.00  1.48           O  
ATOM    624  CB  GLU A  44      -3.593 -11.516  18.540  1.00  1.48           C  
ATOM    625  CG  GLU A  44      -4.845 -12.219  19.043  1.00  1.48           C  
ATOM    626  CD  GLU A  44      -5.481 -11.469  20.168  1.00  1.48           C  
ATOM    627  OE1 GLU A  44      -4.779 -11.262  21.154  1.00  1.48           O  
ATOM    628  OE2 GLU A  44      -6.656 -11.104  20.065  1.00  1.48           O  
ATOM    629  H   GLU A  44      -2.099 -13.427  19.376  1.00  1.48           H  
ATOM    630  HA  GLU A  44      -3.342 -12.825  16.858  1.00  1.48           H  
ATOM    631 1HB  GLU A  44      -3.006 -11.213  19.410  1.00  1.48           H  
ATOM    632 2HB  GLU A  44      -3.905 -10.602  18.027  1.00  1.48           H  
ATOM    633 1HG  GLU A  44      -5.558 -12.307  18.225  1.00  1.48           H  
ATOM    634 2HG  GLU A  44      -4.581 -13.222  19.371  1.00  1.48           H  
ATOM    635  N   MET A  45      -0.643 -11.042  17.551  1.00  1.66           N  
ATOM    636  CA  MET A  45       0.282 -10.132  16.906  1.00  1.66           C  
ATOM    637  C   MET A  45       0.913 -10.815  15.704  1.00  1.66           C  
ATOM    638  O   MET A  45       0.986 -10.220  14.635  1.00  1.66           O  
ATOM    639  CB  MET A  45       1.339  -9.595  17.879  1.00  1.66           C  
ATOM    640  CG  MET A  45       2.179  -8.433  17.260  1.00  1.66           C  
ATOM    641  SD  MET A  45       3.391  -7.620  18.377  1.00  1.66           S  
ATOM    642  CE  MET A  45       2.351  -6.692  19.531  1.00  1.66           C  
ATOM    643  H   MET A  45      -0.482 -11.360  18.508  1.00  1.66           H  
ATOM    644  HA  MET A  45      -0.284  -9.279  16.533  1.00  1.66           H  
ATOM    645 1HB  MET A  45       0.856  -9.244  18.792  1.00  1.66           H  
ATOM    646 2HB  MET A  45       2.016 -10.410  18.160  1.00  1.66           H  
ATOM    647 1HG  MET A  45       2.719  -8.831  16.419  1.00  1.66           H  
ATOM    648 2HG  MET A  45       1.500  -7.667  16.885  1.00  1.66           H  
ATOM    649 1HE  MET A  45       2.980  -6.160  20.238  1.00  1.66           H  
ATOM    650 2HE  MET A  45       1.743  -5.972  18.979  1.00  1.66           H  
ATOM    651 3HE  MET A  45       1.698  -7.380  20.076  1.00  1.66           H  
ATOM    652  N   ALA A  46       1.327 -12.079  15.852  1.00  1.88           N  
ATOM    653  CA  ALA A  46       1.940 -12.813  14.750  1.00  1.88           C  
ATOM    654  C   ALA A  46       0.970 -12.912  13.588  1.00  1.88           C  
ATOM    655  O   ALA A  46       1.351 -12.740  12.430  1.00  1.88           O  
ATOM    656  CB  ALA A  46       2.352 -14.198  15.199  1.00  1.88           C  
ATOM    657  H   ALA A  46       1.227 -12.537  16.753  1.00  1.88           H  
ATOM    658  HA  ALA A  46       2.818 -12.269  14.418  1.00  1.88           H  
ATOM    659 1HB  ALA A  46       2.822 -14.729  14.377  1.00  1.88           H  
ATOM    660 2HB  ALA A  46       3.050 -14.105  16.021  1.00  1.88           H  
ATOM    661 3HB  ALA A  46       1.469 -14.746  15.536  1.00  1.88           H  
ATOM    662  N   GLY A  47      -0.309 -13.123  13.898  1.00  2.16           N  
ATOM    663  CA  GLY A  47      -1.340 -13.199  12.882  1.00  2.16           C  
ATOM    664  C   GLY A  47      -1.327 -11.927  12.054  1.00  2.16           C  
ATOM    665  O   GLY A  47      -1.241 -11.953  10.814  1.00  2.16           O  
ATOM    666  H   GLY A  47      -0.577 -13.271  14.871  1.00  2.16           H  
ATOM    667 1HA  GLY A  47      -1.186 -14.067  12.251  1.00  2.16           H  
ATOM    668 2HA  GLY A  47      -2.309 -13.312  13.370  1.00  2.16           H  
ATOM    669  N   GLU A  48      -1.408 -10.797  12.743  1.00  2.52           N  
ATOM    670  CA  GLU A  48      -1.447  -9.539  12.038  1.00  2.52           C  
ATOM    671  C   GLU A  48      -0.124  -9.240  11.316  1.00  2.52           C  
ATOM    672  O   GLU A  48      -0.150  -8.743  10.190  1.00  2.52           O  
ATOM    673  CB  GLU A  48      -1.841  -8.425  12.996  1.00  2.52           C  
ATOM    674  CG  GLU A  48      -3.292  -8.556  13.516  1.00  2.52           C  
ATOM    675  CD  GLU A  48      -4.336  -8.613  12.409  1.00  2.52           C  
ATOM    676  OE1 GLU A  48      -4.303  -7.783  11.536  1.00  2.52           O  
ATOM    677  OE2 GLU A  48      -5.166  -9.497  12.445  1.00  2.52           O  
ATOM    678  H   GLU A  48      -1.464 -10.828  13.766  1.00  2.52           H  
ATOM    679  HA  GLU A  48      -2.228  -9.606  11.281  1.00  2.52           H  
ATOM    680 1HB  GLU A  48      -1.167  -8.427  13.856  1.00  2.52           H  
ATOM    681 2HB  GLU A  48      -1.737  -7.488  12.503  1.00  2.52           H  
ATOM    682 1HG  GLU A  48      -3.363  -9.465  14.112  1.00  2.52           H  
ATOM    683 2HG  GLU A  48      -3.512  -7.718  14.172  1.00  2.52           H  
ATOM    684  N   LEU A  49       1.019  -9.611  11.903  1.00  2.98           N  
ATOM    685  CA  LEU A  49       2.311  -9.342  11.268  1.00  2.98           C  
ATOM    686  C   LEU A  49       2.398 -10.082   9.939  1.00  2.98           C  
ATOM    687  O   LEU A  49       2.933  -9.560   8.962  1.00  2.98           O  
ATOM    688  CB  LEU A  49       3.466  -9.764  12.184  1.00  2.98           C  
ATOM    689  CG  LEU A  49       3.665  -8.916  13.481  1.00  2.98           C  
ATOM    690  CD1 LEU A  49       4.689  -9.585  14.380  1.00  2.98           C  
ATOM    691  CD2 LEU A  49       4.123  -7.553  13.128  1.00  2.98           C  
ATOM    692  H   LEU A  49       0.991 -10.036  12.827  1.00  2.98           H  
ATOM    693  HA  LEU A  49       2.389  -8.278  11.078  1.00  2.98           H  
ATOM    694 1HB  LEU A  49       3.307 -10.799  12.481  1.00  2.98           H  
ATOM    695 2HB  LEU A  49       4.387  -9.711  11.614  1.00  2.98           H  
ATOM    696  HG  LEU A  49       2.738  -8.839  14.004  1.00  2.98           H  
ATOM    697 1HD1 LEU A  49       4.828  -8.996  15.285  1.00  2.98           H  
ATOM    698 2HD1 LEU A  49       4.352 -10.576  14.648  1.00  2.98           H  
ATOM    699 3HD1 LEU A  49       5.615  -9.647  13.859  1.00  2.98           H  
ATOM    700 1HD2 LEU A  49       4.254  -6.963  14.035  1.00  2.98           H  
ATOM    701 2HD2 LEU A  49       5.067  -7.628  12.606  1.00  2.98           H  
ATOM    702 3HD2 LEU A  49       3.384  -7.082  12.496  1.00  2.98           H  
ATOM    703  N   MET A  50       1.841 -11.296   9.891  1.00  3.52           N  
ATOM    704  CA  MET A  50       1.787 -12.088   8.665  1.00  3.52           C  
ATOM    705  C   MET A  50       0.855 -11.463   7.620  1.00  3.52           C  
ATOM    706  O   MET A  50       1.093 -11.578   6.419  1.00  3.52           O  
ATOM    707  CB  MET A  50       1.393 -13.525   8.994  1.00  3.52           C  
ATOM    708  CG  MET A  50       2.494 -14.276   9.692  1.00  3.52           C  
ATOM    709  SD  MET A  50       2.185 -16.019   9.957  1.00  3.52           S  
ATOM    710  CE  MET A  50       1.117 -15.928  11.378  1.00  3.52           C  
ATOM    711  H   MET A  50       1.450 -11.694  10.748  1.00  3.52           H  
ATOM    712  HA  MET A  50       2.788 -12.108   8.233  1.00  3.52           H  
ATOM    713 1HB  MET A  50       0.519 -13.523   9.645  1.00  3.52           H  
ATOM    714 2HB  MET A  50       1.134 -14.055   8.080  1.00  3.52           H  
ATOM    715 1HG  MET A  50       3.382 -14.184   9.077  1.00  3.52           H  
ATOM    716 2HG  MET A  50       2.691 -13.809  10.651  1.00  3.52           H  
ATOM    717 1HE  MET A  50       0.824 -16.929  11.683  1.00  3.52           H  
ATOM    718 2HE  MET A  50       1.642 -15.436  12.196  1.00  3.52           H  
ATOM    719 3HE  MET A  50       0.239 -15.355  11.117  1.00  3.52           H  
ATOM    720  N   SER A  51      -0.204 -10.780   8.073  1.00  4.14           N  
ATOM    721  CA  SER A  51      -1.119 -10.112   7.144  1.00  4.14           C  
ATOM    722  C   SER A  51      -0.521  -8.785   6.635  1.00  4.14           C  
ATOM    723  O   SER A  51      -0.859  -8.290   5.550  1.00  4.14           O  
ATOM    724  CB  SER A  51      -2.455  -9.864   7.815  1.00  4.14           C  
ATOM    725  OG  SER A  51      -3.092 -11.078   8.132  1.00  4.14           O  
ATOM    726  H   SER A  51      -0.393 -10.755   9.077  1.00  4.14           H  
ATOM    727  HA  SER A  51      -1.278 -10.767   6.287  1.00  4.14           H  
ATOM    728 1HB  SER A  51      -2.305  -9.279   8.724  1.00  4.14           H  
ATOM    729 2HB  SER A  51      -3.089  -9.280   7.153  1.00  4.14           H  
ATOM    730  HG  SER A  51      -2.569 -11.472   8.851  1.00  4.14           H  
ATOM    731  N   LEU A  52       0.437  -8.239   7.377  1.00  4.78           N  
ATOM    732  CA  LEU A  52       1.081  -6.994   6.988  1.00  4.78           C  
ATOM    733  C   LEU A  52       2.124  -7.193   5.907  1.00  4.78           C  
ATOM    734  O   LEU A  52       3.334  -7.227   6.163  1.00  4.78           O  
ATOM    735  CB  LEU A  52       1.736  -6.284   8.168  1.00  4.78           C  
ATOM    736  CG  LEU A  52       0.832  -5.738   9.245  1.00  4.78           C  
ATOM    737  CD1 LEU A  52       1.702  -5.209  10.357  1.00  4.78           C  
ATOM    738  CD2 LEU A  52      -0.045  -4.643   8.655  1.00  4.78           C  
ATOM    739  H   LEU A  52       0.666  -8.668   8.272  1.00  4.78           H  
ATOM    740  HA  LEU A  52       0.314  -6.331   6.593  1.00  4.78           H  
ATOM    741 1HB  LEU A  52       2.408  -6.993   8.648  1.00  4.78           H  
ATOM    742 2HB  LEU A  52       2.325  -5.469   7.794  1.00  4.78           H  
ATOM    743  HG  LEU A  52       0.209  -6.512   9.638  1.00  4.78           H  
ATOM    744 1HD1 LEU A  52       1.103  -4.826  11.147  1.00  4.78           H  
ATOM    745 2HD1 LEU A  52       2.297  -6.012  10.734  1.00  4.78           H  
ATOM    746 3HD1 LEU A  52       2.349  -4.423   9.972  1.00  4.78           H  
ATOM    747 1HD2 LEU A  52      -0.694  -4.239   9.420  1.00  4.78           H  
ATOM    748 2HD2 LEU A  52       0.582  -3.854   8.256  1.00  4.78           H  
ATOM    749 3HD2 LEU A  52      -0.654  -5.062   7.854  1.00  4.78           H  
ATOM    750  N   ARG A  53       1.642  -7.240   4.670  1.00  5.40           N  
ATOM    751  CA  ARG A  53       2.490  -7.408   3.490  1.00  5.40           C  
ATOM    752  C   ARG A  53       3.593  -6.343   3.479  1.00  5.40           C  
ATOM    753  O   ARG A  53       4.677  -6.566   2.943  1.00  5.40           O  
ATOM    754  CB  ARG A  53       1.692  -7.311   2.201  1.00  5.40           C  
ATOM    755  CG  ARG A  53       2.499  -7.646   0.941  1.00  5.40           C  
ATOM    756  CD  ARG A  53       1.676  -7.549  -0.299  1.00  5.40           C  
ATOM    757  NE  ARG A  53       2.479  -7.764  -1.494  1.00  5.40           N  
ATOM    758  CZ  ARG A  53       2.062  -7.627  -2.750  1.00  5.40           C  
ATOM    759  NH1 ARG A  53       0.827  -7.254  -3.031  1.00  5.40           N  
ATOM    760  NH2 ARG A  53       2.936  -7.881  -3.694  1.00  5.40           N  
ATOM    761  H   ARG A  53       0.625  -7.243   4.586  1.00  5.40           H  
ATOM    762  HA  ARG A  53       2.953  -8.397   3.536  1.00  5.40           H  
ATOM    763 1HB  ARG A  53       0.844  -7.993   2.247  1.00  5.40           H  
ATOM    764 2HB  ARG A  53       1.300  -6.299   2.087  1.00  5.40           H  
ATOM    765 1HG  ARG A  53       3.353  -6.988   0.854  1.00  5.40           H  
ATOM    766 2HG  ARG A  53       2.863  -8.675   1.012  1.00  5.40           H  
ATOM    767 1HD  ARG A  53       0.897  -8.307  -0.275  1.00  5.40           H  
ATOM    768 2HD  ARG A  53       1.219  -6.564  -0.364  1.00  5.40           H  
ATOM    769  HE  ARG A  53       3.465  -8.062  -1.393  1.00  5.40           H  
ATOM    770 1HH1 ARG A  53       0.175  -7.062  -2.283  1.00  5.40           H  
ATOM    771 2HH1 ARG A  53       0.535  -7.160  -3.993  1.00  5.40           H  
ATOM    772 1HH2 ARG A  53       3.889  -8.173  -3.394  1.00  5.40           H  
ATOM    773 2HH2 ARG A  53       2.692  -7.801  -4.664  1.00  5.40           H  
ATOM    774  N   ILE A  54       3.310  -5.172   4.061  1.00  5.92           N  
ATOM    775  CA  ILE A  54       4.260  -4.069   4.118  1.00  5.92           C  
ATOM    776  C   ILE A  54       5.510  -4.422   4.928  1.00  5.92           C  
ATOM    777  O   ILE A  54       6.580  -3.858   4.687  1.00  5.92           O  
ATOM    778  CB  ILE A  54       3.577  -2.826   4.727  1.00  5.92           C  
ATOM    779  CG1 ILE A  54       3.130  -3.101   6.181  1.00  5.92           C  
ATOM    780  CG2 ILE A  54       2.392  -2.445   3.910  1.00  5.92           C  
ATOM    781  CD1 ILE A  54       2.631  -1.888   6.899  1.00  5.92           C  
ATOM    782  H   ILE A  54       2.400  -5.059   4.485  1.00  5.92           H  
ATOM    783  HA  ILE A  54       4.577  -3.827   3.104  1.00  5.92           H  
ATOM    784  HB  ILE A  54       4.282  -1.993   4.750  1.00  5.92           H  
ATOM    785 1HG1 ILE A  54       2.341  -3.845   6.163  1.00  5.92           H  
ATOM    786 2HG1 ILE A  54       3.958  -3.480   6.755  1.00  5.92           H  
ATOM    787 1HG2 ILE A  54       1.928  -1.573   4.347  1.00  5.92           H  
ATOM    788 2HG2 ILE A  54       2.703  -2.222   2.900  1.00  5.92           H  
ATOM    789 3HG2 ILE A  54       1.681  -3.268   3.896  1.00  5.92           H  
ATOM    790 1HD1 ILE A  54       2.338  -2.152   7.912  1.00  5.92           H  
ATOM    791 2HD1 ILE A  54       3.426  -1.156   6.939  1.00  5.92           H  
ATOM    792 3HD1 ILE A  54       1.780  -1.472   6.365  1.00  5.92           H  
ATOM    793  N   LEU A  55       5.411  -5.399   5.841  1.00  6.33           N  
ATOM    794  CA  LEU A  55       6.571  -5.816   6.603  1.00  6.33           C  
ATOM    795  C   LEU A  55       7.289  -6.846   5.778  1.00  6.33           C  
ATOM    796  O   LEU A  55       8.513  -6.870   5.699  1.00  6.33           O  
ATOM    797  CB  LEU A  55       6.190  -6.427   7.945  1.00  6.33           C  
ATOM    798  CG  LEU A  55       5.488  -5.513   8.900  1.00  6.33           C  
ATOM    799  CD1 LEU A  55       5.167  -6.299  10.135  1.00  6.33           C  
ATOM    800  CD2 LEU A  55       6.348  -4.297   9.191  1.00  6.33           C  
ATOM    801  H   LEU A  55       4.529  -5.873   5.995  1.00  6.33           H  
ATOM    802  HA  LEU A  55       7.219  -4.964   6.772  1.00  6.33           H  
ATOM    803 1HB  LEU A  55       5.518  -7.269   7.754  1.00  6.33           H  
ATOM    804 2HB  LEU A  55       7.073  -6.804   8.430  1.00  6.33           H  
ATOM    805  HG  LEU A  55       4.555  -5.183   8.463  1.00  6.33           H  
ATOM    806 1HD1 LEU A  55       4.644  -5.660  10.837  1.00  6.33           H  
ATOM    807 2HD1 LEU A  55       4.537  -7.156   9.875  1.00  6.33           H  
ATOM    808 3HD1 LEU A  55       6.091  -6.656  10.587  1.00  6.33           H  
ATOM    809 1HD2 LEU A  55       5.821  -3.640   9.882  1.00  6.33           H  
ATOM    810 2HD2 LEU A  55       7.286  -4.602   9.632  1.00  6.33           H  
ATOM    811 3HD2 LEU A  55       6.546  -3.762   8.259  1.00  6.33           H  
ATOM    812  N   GLU A  56       6.527  -7.676   5.078  1.00  6.63           N  
ATOM    813  CA  GLU A  56       7.188  -8.653   4.232  1.00  6.63           C  
ATOM    814  C   GLU A  56       7.992  -7.909   3.159  1.00  6.63           C  
ATOM    815  O   GLU A  56       9.062  -8.351   2.741  1.00  6.63           O  
ATOM    816  CB  GLU A  56       6.209  -9.664   3.640  1.00  6.63           C  
ATOM    817  CG  GLU A  56       5.652 -10.632   4.671  1.00  6.63           C  
ATOM    818  CD  GLU A  56       4.728 -11.664   4.088  1.00  6.63           C  
ATOM    819  OE1 GLU A  56       4.364 -11.536   2.947  1.00  6.63           O  
ATOM    820  OE2 GLU A  56       4.410 -12.602   4.782  1.00  6.63           O  
ATOM    821  H   GLU A  56       5.509  -7.624   5.167  1.00  6.63           H  
ATOM    822  HA  GLU A  56       7.895  -9.211   4.845  1.00  6.63           H  
ATOM    823 1HB  GLU A  56       5.380  -9.142   3.165  1.00  6.63           H  
ATOM    824 2HB  GLU A  56       6.708 -10.254   2.877  1.00  6.63           H  
ATOM    825 1HG  GLU A  56       6.486 -11.137   5.159  1.00  6.63           H  
ATOM    826 2HG  GLU A  56       5.115 -10.055   5.429  1.00  6.63           H  
ATOM    827  N   LYS A  57       7.503  -6.755   2.714  1.00  6.86           N  
ATOM    828  CA  LYS A  57       8.280  -5.972   1.770  1.00  6.86           C  
ATOM    829  C   LYS A  57       9.489  -5.347   2.492  1.00  6.86           C  
ATOM    830  O   LYS A  57      10.630  -5.521   2.059  1.00  6.86           O  
ATOM    831  CB  LYS A  57       7.430  -4.876   1.127  1.00  6.86           C  
ATOM    832  CG  LYS A  57       8.186  -4.029   0.097  1.00  6.86           C  
ATOM    833  CD  LYS A  57       7.284  -3.010  -0.563  1.00  6.86           C  
ATOM    834  CE  LYS A  57       8.065  -2.083  -1.487  1.00  6.86           C  
ATOM    835  NZ  LYS A  57       8.641  -2.814  -2.668  1.00  6.86           N  
ATOM    836  H   LYS A  57       6.584  -6.444   3.026  1.00  6.86           H  
ATOM    837  HA  LYS A  57       8.654  -6.628   0.985  1.00  6.86           H  
ATOM    838 1HB  LYS A  57       6.578  -5.334   0.631  1.00  6.86           H  
ATOM    839 2HB  LYS A  57       7.043  -4.210   1.901  1.00  6.86           H  
ATOM    840 1HG  LYS A  57       9.005  -3.506   0.592  1.00  6.86           H  
ATOM    841 2HG  LYS A  57       8.612  -4.680  -0.676  1.00  6.86           H  
ATOM    842 1HD  LYS A  57       6.522  -3.529  -1.146  1.00  6.86           H  
ATOM    843 2HD  LYS A  57       6.794  -2.417   0.204  1.00  6.86           H  
ATOM    844 1HE  LYS A  57       7.401  -1.299  -1.845  1.00  6.86           H  
ATOM    845 2HE  LYS A  57       8.879  -1.627  -0.924  1.00  6.86           H  
ATOM    846 1HZ  LYS A  57       9.153  -2.178  -3.253  1.00  6.86           H  
ATOM    847 2HZ  LYS A  57       9.287  -3.558  -2.360  1.00  6.86           H  
ATOM    848 3HZ  LYS A  57       7.908  -3.235  -3.206  1.00  6.86           H  
ATOM    849  N   HIS A  58       9.246  -4.688   3.634  1.00  7.05           N  
ATOM    850  CA  HIS A  58      10.281  -4.000   4.412  1.00  7.05           C  
ATOM    851  C   HIS A  58      11.461  -4.902   4.768  1.00  7.05           C  
ATOM    852  O   HIS A  58      12.619  -4.495   4.665  1.00  7.05           O  
ATOM    853  CB  HIS A  58       9.688  -3.446   5.714  1.00  7.05           C  
ATOM    854  CG  HIS A  58      10.640  -2.659   6.551  1.00  7.05           C  
ATOM    855  ND1 HIS A  58      11.040  -1.372   6.222  1.00  7.05           N  
ATOM    856  CD2 HIS A  58      11.273  -2.966   7.703  1.00  7.05           C  
ATOM    857  CE1 HIS A  58      11.880  -0.929   7.140  1.00  7.05           C  
ATOM    858  NE2 HIS A  58      12.040  -1.875   8.051  1.00  7.05           N  
ATOM    859  H   HIS A  58       8.287  -4.601   3.966  1.00  7.05           H  
ATOM    860  HA  HIS A  58      10.666  -3.164   3.832  1.00  7.05           H  
ATOM    861 1HB  HIS A  58       8.823  -2.824   5.491  1.00  7.05           H  
ATOM    862 2HB  HIS A  58       9.345  -4.278   6.320  1.00  7.05           H  
ATOM    863  HD2 HIS A  58      11.191  -3.901   8.246  1.00  7.05           H  
ATOM    864  HE1 HIS A  58      12.360   0.050   7.145  1.00  7.05           H  
ATOM    865  HE2 HIS A  58      12.627  -1.814   8.870  1.00  7.05           H  
ATOM    866  N   PHE A  59      11.171  -6.132   5.182  1.00  7.26           N  
ATOM    867  CA  PHE A  59      12.202  -7.060   5.614  1.00  7.26           C  
ATOM    868  C   PHE A  59      12.768  -7.924   4.474  1.00  7.26           C  
ATOM    869  O   PHE A  59      13.527  -8.861   4.730  1.00  7.26           O  
ATOM    870  CB  PHE A  59      11.663  -7.962   6.736  1.00  7.26           C  
ATOM    871  CG  PHE A  59      11.394  -7.231   8.056  1.00  7.26           C  
ATOM    872  CD1 PHE A  59      10.101  -6.998   8.495  1.00  7.26           C  
ATOM    873  CD2 PHE A  59      12.438  -6.783   8.850  1.00  7.26           C  
ATOM    874  CE1 PHE A  59       9.851  -6.344   9.687  1.00  7.26           C  
ATOM    875  CE2 PHE A  59      12.190  -6.123  10.043  1.00  7.26           C  
ATOM    876  CZ  PHE A  59      10.891  -5.905  10.458  1.00  7.26           C  
ATOM    877  H   PHE A  59      10.198  -6.414   5.238  1.00  7.26           H  
ATOM    878  HA  PHE A  59      13.025  -6.474   6.026  1.00  7.26           H  
ATOM    879 1HB  PHE A  59      10.723  -8.412   6.404  1.00  7.26           H  
ATOM    880 2HB  PHE A  59      12.364  -8.770   6.927  1.00  7.26           H  
ATOM    881  HD1 PHE A  59       9.279  -7.350   7.891  1.00  7.26           H  
ATOM    882  HD2 PHE A  59      13.465  -6.954   8.526  1.00  7.26           H  
ATOM    883  HE1 PHE A  59       8.833  -6.181  10.016  1.00  7.26           H  
ATOM    884  HE2 PHE A  59      13.021  -5.776  10.656  1.00  7.26           H  
ATOM    885  HZ  PHE A  59      10.697  -5.390  11.396  1.00  7.26           H  
ATOM    886  N   GLY A  60      12.410  -7.620   3.217  1.00  7.46           N  
ATOM    887  CA  GLY A  60      12.953  -8.343   2.066  1.00  7.46           C  
ATOM    888  C   GLY A  60      12.406  -9.753   1.841  1.00  7.46           C  
ATOM    889  O   GLY A  60      13.107 -10.594   1.282  1.00  7.46           O  
ATOM    890  H   GLY A  60      11.775  -6.843   3.034  1.00  7.46           H  
ATOM    891 1HA  GLY A  60      12.764  -7.747   1.172  1.00  7.46           H  
ATOM    892 2HA  GLY A  60      14.035  -8.395   2.169  1.00  7.46           H  
ATOM    893  N   VAL A  61      11.179 -10.018   2.285  1.00  7.56           N  
ATOM    894  CA  VAL A  61      10.569 -11.334   2.157  1.00  7.56           C  
ATOM    895  C   VAL A  61       9.669 -11.431   0.922  1.00  7.56           C  
ATOM    896  O   VAL A  61       9.767 -12.360   0.114  1.00  7.56           O  
ATOM    897  CB  VAL A  61       9.744 -11.654   3.421  1.00  7.56           C  
ATOM    898  CG1 VAL A  61       9.017 -12.977   3.274  1.00  7.56           C  
ATOM    899  CG2 VAL A  61      10.662 -11.672   4.627  1.00  7.56           C  
ATOM    900  H   VAL A  61      10.631  -9.284   2.717  1.00  7.56           H  
ATOM    901  HA  VAL A  61      11.368 -12.059   2.081  1.00  7.56           H  
ATOM    902  HB  VAL A  61       8.996 -10.894   3.546  1.00  7.56           H  
ATOM    903 1HG1 VAL A  61       8.426 -13.169   4.168  1.00  7.56           H  
ATOM    904 2HG1 VAL A  61       8.357 -12.936   2.408  1.00  7.56           H  
ATOM    905 3HG1 VAL A  61       9.739 -13.768   3.147  1.00  7.56           H  
ATOM    906 1HG2 VAL A  61      10.083 -11.877   5.525  1.00  7.56           H  
ATOM    907 2HG2 VAL A  61      11.421 -12.452   4.492  1.00  7.56           H  
ATOM    908 3HG2 VAL A  61      11.153 -10.701   4.724  1.00  7.56           H  
ATOM    909  N   ASP A  62       8.789 -10.449   0.751  1.00  7.51           N  
ATOM    910  CA  ASP A  62       7.856 -10.487  -0.376  1.00  7.51           C  
ATOM    911  C   ASP A  62       8.619 -10.434  -1.703  1.00  7.51           C  
ATOM    912  O   ASP A  62       8.232 -11.058  -2.695  1.00  7.51           O  
ATOM    913  CB  ASP A  62       6.842  -9.336  -0.280  1.00  7.51           C  
ATOM    914  CG  ASP A  62       5.606  -9.458  -1.220  1.00  7.51           C  
ATOM    915  OD1 ASP A  62       4.912 -10.442  -1.134  1.00  7.51           O  
ATOM    916  OD2 ASP A  62       5.321  -8.518  -1.945  1.00  7.51           O  
ATOM    917  H   ASP A  62       8.771  -9.690   1.426  1.00  7.51           H  
ATOM    918  HA  ASP A  62       7.306 -11.427  -0.337  1.00  7.51           H  
ATOM    919 1HB  ASP A  62       6.480  -9.258   0.738  1.00  7.51           H  
ATOM    920 2HB  ASP A  62       7.352  -8.398  -0.507  1.00  7.51           H  
ATOM    921  N   GLU A  63       9.758  -9.747  -1.715  1.00  7.30           N  
ATOM    922  CA  GLU A  63      10.531  -9.607  -2.938  1.00  7.30           C  
ATOM    923  C   GLU A  63      11.486 -10.784  -3.143  1.00  7.30           C  
ATOM    924  O   GLU A  63      12.705 -10.647  -3.070  1.00  7.30           O  
ATOM    925  CB  GLU A  63      11.275  -8.268  -2.931  1.00  7.30           C  
ATOM    926  CG  GLU A  63      10.317  -7.059  -2.906  1.00  7.30           C  
ATOM    927  CD  GLU A  63      10.990  -5.701  -2.950  1.00  7.30           C  
ATOM    928  OE1 GLU A  63      12.190  -5.633  -2.883  1.00  7.30           O  
ATOM    929  OE2 GLU A  63      10.269  -4.716  -3.057  1.00  7.30           O  
ATOM    930  H   GLU A  63      10.065  -9.291  -0.870  1.00  7.30           H  
ATOM    931  HA  GLU A  63       9.837  -9.594  -3.780  1.00  7.30           H  
ATOM    932 1HB  GLU A  63      11.922  -8.215  -2.054  1.00  7.30           H  
ATOM    933 2HB  GLU A  63      11.905  -8.193  -3.817  1.00  7.30           H  
ATOM    934 1HG  GLU A  63       9.644  -7.140  -3.759  1.00  7.30           H  
ATOM    935 2HG  GLU A  63       9.709  -7.122  -2.001  1.00  7.30           H  
ATOM    936  N   ALA A  64      10.886 -11.943  -3.418  1.00  6.95           N  
ATOM    937  CA  ALA A  64      11.561 -13.230  -3.640  1.00  6.95           C  
ATOM    938  C   ALA A  64      12.490 -13.655  -2.492  1.00  6.95           C  
ATOM    939  O   ALA A  64      13.561 -14.216  -2.732  1.00  6.95           O  
ATOM    940  CB  ALA A  64      12.364 -13.176  -4.932  1.00  6.95           C  
ATOM    941  H   ALA A  64       9.866 -11.900  -3.438  1.00  6.95           H  
ATOM    942  HA  ALA A  64      10.786 -13.991  -3.736  1.00  6.95           H  
ATOM    943 1HB  ALA A  64      12.820 -14.148  -5.115  1.00  6.95           H  
ATOM    944 2HB  ALA A  64      11.703 -12.924  -5.760  1.00  6.95           H  
ATOM    945 3HB  ALA A  64      13.145 -12.423  -4.850  1.00  6.95           H  
ATOM    946  N   GLY A  65      12.061 -13.436  -1.252  1.00  6.54           N  
ATOM    947  CA  GLY A  65      12.800 -13.800  -0.052  1.00  6.54           C  
ATOM    948  C   GLY A  65      11.871 -14.581   0.858  1.00  6.54           C  
ATOM    949  O   GLY A  65      11.858 -14.393   2.072  1.00  6.54           O  
ATOM    950  H   GLY A  65      11.167 -12.977  -1.090  1.00  6.54           H  
ATOM    951 1HA  GLY A  65      13.671 -14.399  -0.309  1.00  6.54           H  
ATOM    952 2HA  GLY A  65      13.151 -12.904   0.452  1.00  6.54           H  
ATOM    953  N   ALA A  66      11.110 -15.499   0.272  1.00  6.13           N  
ATOM    954  CA  ALA A  66      10.110 -16.260   1.014  1.00  6.13           C  
ATOM    955  C   ALA A  66      10.693 -17.237   2.026  1.00  6.13           C  
ATOM    956  O   ALA A  66      10.708 -18.452   1.822  1.00  6.13           O  
ATOM    957  CB  ALA A  66       9.227 -17.022   0.047  1.00  6.13           C  
ATOM    958  H   ALA A  66      11.203 -15.636  -0.724  1.00  6.13           H  
ATOM    959  HA  ALA A  66       9.494 -15.547   1.559  1.00  6.13           H  
ATOM    960 1HB  ALA A  66       8.452 -17.548   0.606  1.00  6.13           H  
ATOM    961 2HB  ALA A  66       8.763 -16.326  -0.649  1.00  6.13           H  
ATOM    962 3HB  ALA A  66       9.831 -17.742  -0.503  1.00  6.13           H  
ATOM    963  N   ASP A  67      11.139 -16.664   3.134  1.00  5.77           N  
ATOM    964  CA  ASP A  67      11.710 -17.350   4.276  1.00  5.77           C  
ATOM    965  C   ASP A  67      10.690 -18.322   4.843  1.00  5.77           C  
ATOM    966  O   ASP A  67       9.489 -18.047   4.829  1.00  5.77           O  
ATOM    967  CB  ASP A  67      12.108 -16.325   5.340  1.00  5.77           C  
ATOM    968  CG  ASP A  67      13.390 -15.522   5.013  1.00  5.77           C  
ATOM    969  OD1 ASP A  67      14.099 -15.881   4.099  1.00  5.77           O  
ATOM    970  OD2 ASP A  67      13.643 -14.557   5.700  1.00  5.77           O  
ATOM    971  H   ASP A  67      11.109 -15.651   3.148  1.00  5.77           H  
ATOM    972  HA  ASP A  67      12.589 -17.908   3.955  1.00  5.77           H  
ATOM    973 1HB  ASP A  67      11.291 -15.617   5.467  1.00  5.77           H  
ATOM    974 2HB  ASP A  67      12.237 -16.826   6.279  1.00  5.77           H  
ATOM    975  N   GLY A  68      11.143 -19.463   5.351  1.00  5.49           N  
ATOM    976  CA  GLY A  68      10.165 -20.391   5.890  1.00  5.49           C  
ATOM    977  C   GLY A  68       9.656 -19.914   7.254  1.00  5.49           C  
ATOM    978  O   GLY A  68      10.288 -19.054   7.880  1.00  5.49           O  
ATOM    979  H   GLY A  68      12.131 -19.679   5.344  1.00  5.49           H  
ATOM    980 1HA  GLY A  68       9.355 -20.456   5.170  1.00  5.49           H  
ATOM    981 2HA  GLY A  68      10.611 -21.381   5.977  1.00  5.49           H  
ATOM    982  N   PRO A  69       8.584 -20.542   7.778  1.00  5.27           N  
ATOM    983  CA  PRO A  69       7.921 -20.267   9.045  1.00  5.27           C  
ATOM    984  C   PRO A  69       8.835 -20.162  10.249  1.00  5.27           C  
ATOM    985  O   PRO A  69       8.564 -19.391  11.162  1.00  5.27           O  
ATOM    986  CB  PRO A  69       7.000 -21.481   9.191  1.00  5.27           C  
ATOM    987  CG  PRO A  69       6.680 -21.880   7.786  1.00  5.27           C  
ATOM    988  CD  PRO A  69       7.957 -21.659   7.023  1.00  5.27           C  
ATOM    989  HA  PRO A  69       7.322 -19.351   8.938  1.00  5.27           H  
ATOM    990 1HB  PRO A  69       7.513 -22.275   9.758  1.00  5.27           H  
ATOM    991 2HB  PRO A  69       6.105 -21.207   9.767  1.00  5.27           H  
ATOM    992 1HG  PRO A  69       6.347 -22.929   7.758  1.00  5.27           H  
ATOM    993 2HG  PRO A  69       5.846 -21.273   7.403  1.00  5.27           H  
ATOM    994 1HD  PRO A  69       8.589 -22.558   7.042  1.00  5.27           H  
ATOM    995 2HD  PRO A  69       7.665 -21.366   6.014  1.00  5.27           H  
ATOM    996  N   GLU A  70       9.924 -20.927  10.279  1.00  5.08           N  
ATOM    997  CA  GLU A  70      10.818 -20.858  11.429  1.00  5.08           C  
ATOM    998  C   GLU A  70      11.514 -19.503  11.530  1.00  5.08           C  
ATOM    999  O   GLU A  70      11.729 -18.971  12.626  1.00  5.08           O  
ATOM   1000  CB  GLU A  70      11.856 -21.974  11.351  1.00  5.08           C  
ATOM   1001  CG  GLU A  70      11.276 -23.373  11.547  1.00  5.08           C  
ATOM   1002  CD  GLU A  70      12.304 -24.478  11.418  1.00  5.08           C  
ATOM   1003  OE1 GLU A  70      13.418 -24.193  11.047  1.00  5.08           O  
ATOM   1004  OE2 GLU A  70      11.969 -25.606  11.697  1.00  5.08           O  
ATOM   1005  H   GLU A  70      10.134 -21.558   9.520  1.00  5.08           H  
ATOM   1006  HA  GLU A  70      10.225 -21.000  12.333  1.00  5.08           H  
ATOM   1007 1HB  GLU A  70      12.346 -21.942  10.377  1.00  5.08           H  
ATOM   1008 2HB  GLU A  70      12.623 -21.812  12.108  1.00  5.08           H  
ATOM   1009 1HG  GLU A  70      10.825 -23.426  12.537  1.00  5.08           H  
ATOM   1010 2HG  GLU A  70      10.487 -23.528  10.811  1.00  5.08           H  
ATOM   1011  N   GLU A  71      11.886 -18.952  10.378  1.00  4.87           N  
ATOM   1012  CA  GLU A  71      12.615 -17.699  10.352  1.00  4.87           C  
ATOM   1013  C   GLU A  71      11.632 -16.569  10.546  1.00  4.87           C  
ATOM   1014  O   GLU A  71      11.927 -15.577  11.226  1.00  4.87           O  
ATOM   1015  CB  GLU A  71      13.370 -17.558   9.036  1.00  4.87           C  
ATOM   1016  CG  GLU A  71      14.507 -18.573   8.815  1.00  4.87           C  
ATOM   1017  CD  GLU A  71      15.660 -18.441   9.795  1.00  4.87           C  
ATOM   1018  OE1 GLU A  71      16.158 -17.351   9.957  1.00  4.87           O  
ATOM   1019  OE2 GLU A  71      16.048 -19.435  10.363  1.00  4.87           O  
ATOM   1020  H   GLU A  71      11.620 -19.386   9.498  1.00  4.87           H  
ATOM   1021  HA  GLU A  71      13.328 -17.686  11.176  1.00  4.87           H  
ATOM   1022 1HB  GLU A  71      12.665 -17.711   8.234  1.00  4.87           H  
ATOM   1023 2HB  GLU A  71      13.770 -16.549   8.937  1.00  4.87           H  
ATOM   1024 1HG  GLU A  71      14.088 -19.577   8.902  1.00  4.87           H  
ATOM   1025 2HG  GLU A  71      14.883 -18.454   7.799  1.00  4.87           H  
ATOM   1026  N   LEU A  72      10.441 -16.744   9.972  1.00  4.61           N  
ATOM   1027  CA  LEU A  72       9.413 -15.733  10.095  1.00  4.61           C  
ATOM   1028  C   LEU A  72       8.981 -15.656  11.553  1.00  4.61           C  
ATOM   1029  O   LEU A  72       8.852 -14.564  12.104  1.00  4.61           O  
ATOM   1030  CB  LEU A  72       8.247 -16.088   9.185  1.00  4.61           C  
ATOM   1031  CG  LEU A  72       8.550 -16.016   7.683  1.00  4.61           C  
ATOM   1032  CD1 LEU A  72       7.375 -16.575   6.922  1.00  4.61           C  
ATOM   1033  CD2 LEU A  72       8.836 -14.569   7.276  1.00  4.61           C  
ATOM   1034  H   LEU A  72      10.273 -17.583   9.415  1.00  4.61           H  
ATOM   1035  HA  LEU A  72       9.821 -14.769   9.797  1.00  4.61           H  
ATOM   1036 1HB  LEU A  72       7.927 -17.096   9.415  1.00  4.61           H  
ATOM   1037 2HB  LEU A  72       7.429 -15.413   9.387  1.00  4.61           H  
ATOM   1038  HG  LEU A  72       9.423 -16.634   7.455  1.00  4.61           H  
ATOM   1039 1HD1 LEU A  72       7.588 -16.542   5.853  1.00  4.61           H  
ATOM   1040 2HD1 LEU A  72       7.208 -17.607   7.222  1.00  4.61           H  
ATOM   1041 3HD1 LEU A  72       6.486 -15.982   7.136  1.00  4.61           H  
ATOM   1042 1HD2 LEU A  72       9.052 -14.535   6.208  1.00  4.61           H  
ATOM   1043 2HD2 LEU A  72       7.964 -13.950   7.493  1.00  4.61           H  
ATOM   1044 3HD2 LEU A  72       9.696 -14.197   7.833  1.00  4.61           H  
ATOM   1045  N   ALA A  73       8.857 -16.817  12.210  1.00  4.29           N  
ATOM   1046  CA  ALA A  73       8.513 -16.864  13.620  1.00  4.29           C  
ATOM   1047  C   ALA A  73       9.572 -16.146  14.424  1.00  4.29           C  
ATOM   1048  O   ALA A  73       9.244 -15.391  15.335  1.00  4.29           O  
ATOM   1049  CB  ALA A  73       8.387 -18.295  14.099  1.00  4.29           C  
ATOM   1050  H   ALA A  73       8.964 -17.700  11.719  1.00  4.29           H  
ATOM   1051  HA  ALA A  73       7.562 -16.350  13.760  1.00  4.29           H  
ATOM   1052 1HB  ALA A  73       8.121 -18.302  15.153  1.00  4.29           H  
ATOM   1053 2HB  ALA A  73       7.617 -18.805  13.524  1.00  4.29           H  
ATOM   1054 3HB  ALA A  73       9.340 -18.806  13.958  1.00  4.29           H  
ATOM   1055  N   GLY A  74      10.844 -16.320  14.045  1.00  3.94           N  
ATOM   1056  CA  GLY A  74      11.946 -15.641  14.707  1.00  3.94           C  
ATOM   1057  C   GLY A  74      11.699 -14.139  14.680  1.00  3.94           C  
ATOM   1058  O   GLY A  74      11.722 -13.472  15.721  1.00  3.94           O  
ATOM   1059  H   GLY A  74      11.064 -16.982  13.299  1.00  3.94           H  
ATOM   1060 1HA  GLY A  74      12.034 -15.993  15.735  1.00  3.94           H  
ATOM   1061 2HA  GLY A  74      12.877 -15.877  14.191  1.00  3.94           H  
ATOM   1062  N   LEU A  75      11.438 -13.612  13.482  1.00  3.59           N  
ATOM   1063  CA  LEU A  75      11.155 -12.190  13.312  1.00  3.59           C  
ATOM   1064  C   LEU A  75       9.991 -11.729  14.167  1.00  3.59           C  
ATOM   1065  O   LEU A  75      10.091 -10.730  14.886  1.00  3.59           O  
ATOM   1066  CB  LEU A  75      10.829 -11.883  11.842  1.00  3.59           C  
ATOM   1067  CG  LEU A  75      10.361 -10.449  11.551  1.00  3.59           C  
ATOM   1068  CD1 LEU A  75      11.450  -9.465  11.903  1.00  3.59           C  
ATOM   1069  CD2 LEU A  75       9.966 -10.344  10.091  1.00  3.59           C  
ATOM   1070  H   LEU A  75      11.441 -14.234  12.668  1.00  3.59           H  
ATOM   1071  HA  LEU A  75      12.042 -11.630  13.606  1.00  3.59           H  
ATOM   1072 1HB  LEU A  75      11.715 -12.080  11.243  1.00  3.59           H  
ATOM   1073 2HB  LEU A  75      10.046 -12.548  11.506  1.00  3.59           H  
ATOM   1074  HG  LEU A  75       9.496 -10.225  12.172  1.00  3.59           H  
ATOM   1075 1HD1 LEU A  75      11.097  -8.461  11.709  1.00  3.59           H  
ATOM   1076 2HD1 LEU A  75      11.699  -9.561  12.958  1.00  3.59           H  
ATOM   1077 3HD1 LEU A  75      12.330  -9.665  11.297  1.00  3.59           H  
ATOM   1078 1HD2 LEU A  75       9.611  -9.346   9.890  1.00  3.59           H  
ATOM   1079 2HD2 LEU A  75      10.828 -10.560   9.459  1.00  3.59           H  
ATOM   1080 3HD2 LEU A  75       9.172 -11.059   9.877  1.00  3.59           H  
ATOM   1081  N   TYR A  76       8.880 -12.452  14.095  1.00  3.22           N  
ATOM   1082  CA  TYR A  76       7.682 -12.057  14.809  1.00  3.22           C  
ATOM   1083  C   TYR A  76       7.909 -12.057  16.312  1.00  3.22           C  
ATOM   1084  O   TYR A  76       7.456 -11.149  17.011  1.00  3.22           O  
ATOM   1085  CB  TYR A  76       6.557 -13.003  14.444  1.00  3.22           C  
ATOM   1086  CG  TYR A  76       6.267 -12.947  12.981  1.00  3.22           C  
ATOM   1087  CD1 TYR A  76       5.734 -14.046  12.352  1.00  3.22           C  
ATOM   1088  CD2 TYR A  76       6.599 -11.813  12.249  1.00  3.22           C  
ATOM   1089  CE1 TYR A  76       5.535 -14.018  11.001  1.00  3.22           C  
ATOM   1090  CE2 TYR A  76       6.385 -11.779  10.895  1.00  3.22           C  
ATOM   1091  CZ  TYR A  76       5.863 -12.878  10.267  1.00  3.22           C  
ATOM   1092  OH  TYR A  76       5.668 -12.859   8.905  1.00  3.22           O  
ATOM   1093  H   TYR A  76       8.868 -13.284  13.500  1.00  3.22           H  
ATOM   1094  HA  TYR A  76       7.421 -11.045  14.509  1.00  3.22           H  
ATOM   1095 1HB  TYR A  76       6.844 -14.021  14.699  1.00  3.22           H  
ATOM   1096 2HB  TYR A  76       5.653 -12.755  14.997  1.00  3.22           H  
ATOM   1097  HD1 TYR A  76       5.490 -14.942  12.921  1.00  3.22           H  
ATOM   1098  HD2 TYR A  76       7.036 -10.952  12.741  1.00  3.22           H  
ATOM   1099  HE1 TYR A  76       5.132 -14.894  10.504  1.00  3.22           H  
ATOM   1100  HE2 TYR A  76       6.647 -10.892  10.319  1.00  3.22           H  
ATOM   1101  HH  TYR A  76       5.858 -11.980   8.567  1.00  3.22           H  
ATOM   1102  N   ARG A  77       8.628 -13.072  16.809  1.00  2.87           N  
ATOM   1103  CA  ARG A  77       8.936 -13.194  18.225  1.00  2.87           C  
ATOM   1104  C   ARG A  77       9.828 -12.052  18.660  1.00  2.87           C  
ATOM   1105  O   ARG A  77       9.651 -11.508  19.746  1.00  2.87           O  
ATOM   1106  CB  ARG A  77       9.589 -14.538  18.507  1.00  2.87           C  
ATOM   1107  CG  ARG A  77       8.634 -15.722  18.399  1.00  2.87           C  
ATOM   1108  CD  ARG A  77       9.323 -17.020  18.482  1.00  2.87           C  
ATOM   1109  NE  ARG A  77       8.387 -18.129  18.339  1.00  2.87           N  
ATOM   1110  CZ  ARG A  77       8.741 -19.409  18.119  1.00  2.87           C  
ATOM   1111  NH1 ARG A  77      10.011 -19.733  18.016  1.00  2.87           N  
ATOM   1112  NH2 ARG A  77       7.810 -20.340  18.003  1.00  2.87           N  
ATOM   1113  H   ARG A  77       8.970 -13.797  16.179  1.00  2.87           H  
ATOM   1114  HA  ARG A  77       8.010 -13.144  18.791  1.00  2.87           H  
ATOM   1115 1HB  ARG A  77      10.394 -14.699  17.789  1.00  2.87           H  
ATOM   1116 2HB  ARG A  77      10.028 -14.537  19.503  1.00  2.87           H  
ATOM   1117 1HG  ARG A  77       7.916 -15.675  19.218  1.00  2.87           H  
ATOM   1118 2HG  ARG A  77       8.097 -15.676  17.462  1.00  2.87           H  
ATOM   1119 1HD  ARG A  77      10.056 -17.087  17.675  1.00  2.87           H  
ATOM   1120 2HD  ARG A  77       9.824 -17.112  19.442  1.00  2.87           H  
ATOM   1121  HE  ARG A  77       7.398 -17.919  18.412  1.00  2.87           H  
ATOM   1122 1HH1 ARG A  77      10.722 -19.020  18.103  1.00  2.87           H  
ATOM   1123 2HH1 ARG A  77      10.276 -20.693  17.849  1.00  2.87           H  
ATOM   1124 1HH2 ARG A  77       6.834 -20.090  18.079  1.00  2.87           H  
ATOM   1125 2HH2 ARG A  77       8.075 -21.300  17.835  1.00  2.87           H  
ATOM   1126  N   GLY A  78      10.758 -11.648  17.797  1.00  2.55           N  
ATOM   1127  CA  GLY A  78      11.627 -10.516  18.079  1.00  2.55           C  
ATOM   1128  C   GLY A  78      10.791  -9.251  18.245  1.00  2.55           C  
ATOM   1129  O   GLY A  78      10.884  -8.550  19.261  1.00  2.55           O  
ATOM   1130  H   GLY A  78      10.888 -12.157  16.921  1.00  2.55           H  
ATOM   1131 1HA  GLY A  78      12.203 -10.709  18.982  1.00  2.55           H  
ATOM   1132 2HA  GLY A  78      12.329 -10.391  17.255  1.00  2.55           H  
ATOM   1133  N   LEU A  79       9.948  -8.965  17.254  1.00  2.27           N  
ATOM   1134  CA  LEU A  79       9.140  -7.753  17.279  1.00  2.27           C  
ATOM   1135  C   LEU A  79       8.226  -7.761  18.509  1.00  2.27           C  
ATOM   1136  O   LEU A  79       8.109  -6.765  19.235  1.00  2.27           O  
ATOM   1137  CB  LEU A  79       8.301  -7.705  15.987  1.00  2.27           C  
ATOM   1138  CG  LEU A  79       9.109  -7.500  14.645  1.00  2.27           C  
ATOM   1139  CD1 LEU A  79       8.177  -7.700  13.428  1.00  2.27           C  
ATOM   1140  CD2 LEU A  79       9.729  -6.124  14.629  1.00  2.27           C  
ATOM   1141  H   LEU A  79       9.896  -9.598  16.451  1.00  2.27           H  
ATOM   1142  HA  LEU A  79       9.800  -6.889  17.328  1.00  2.27           H  
ATOM   1143 1HB  LEU A  79       7.761  -8.651  15.899  1.00  2.27           H  
ATOM   1144 2HB  LEU A  79       7.571  -6.903  16.072  1.00  2.27           H  
ATOM   1145  HG  LEU A  79       9.901  -8.246  14.587  1.00  2.27           H  
ATOM   1146 1HD1 LEU A  79       8.743  -7.574  12.506  1.00  2.27           H  
ATOM   1147 2HD1 LEU A  79       7.763  -8.701  13.459  1.00  2.27           H  
ATOM   1148 3HD1 LEU A  79       7.371  -6.970  13.461  1.00  2.27           H  
ATOM   1149 1HD2 LEU A  79      10.297  -5.996  13.710  1.00  2.27           H  
ATOM   1150 2HD2 LEU A  79       8.944  -5.369  14.681  1.00  2.27           H  
ATOM   1151 3HD2 LEU A  79      10.395  -6.015  15.486  1.00  2.27           H  
ATOM   1152  N   PHE A  80       7.639  -8.920  18.780  1.00  2.02           N  
ATOM   1153  CA  PHE A  80       6.767  -9.111  19.916  1.00  2.02           C  
ATOM   1154  C   PHE A  80       7.492  -8.876  21.232  1.00  2.02           C  
ATOM   1155  O   PHE A  80       6.982  -8.183  22.113  1.00  2.02           O  
ATOM   1156  CB  PHE A  80       6.185 -10.504  19.907  1.00  2.02           C  
ATOM   1157  CG  PHE A  80       5.310 -10.719  21.011  1.00  2.02           C  
ATOM   1158  CD1 PHE A  80       4.028 -10.252  20.955  1.00  2.02           C  
ATOM   1159  CD2 PHE A  80       5.749 -11.369  22.129  1.00  2.02           C  
ATOM   1160  CE1 PHE A  80       3.198 -10.422  21.984  1.00  2.02           C  
ATOM   1161  CE2 PHE A  80       4.914 -11.541  23.167  1.00  2.02           C  
ATOM   1162  CZ  PHE A  80       3.644 -11.061  23.080  1.00  2.02           C  
ATOM   1163  H   PHE A  80       7.777  -9.710  18.153  1.00  2.02           H  
ATOM   1164  HA  PHE A  80       5.952  -8.391  19.844  1.00  2.02           H  
ATOM   1165 1HB  PHE A  80       5.633 -10.669  18.981  1.00  2.02           H  
ATOM   1166 2HB  PHE A  80       6.986 -11.236  19.952  1.00  2.02           H  
ATOM   1167  HD1 PHE A  80       3.691  -9.750  20.074  1.00  2.02           H  
ATOM   1168  HD2 PHE A  80       6.777 -11.737  22.173  1.00  2.02           H  
ATOM   1169  HE1 PHE A  80       2.169 -10.048  21.937  1.00  2.02           H  
ATOM   1170  HE2 PHE A  80       5.250 -12.052  24.074  1.00  2.02           H  
ATOM   1171  HZ  PHE A  80       3.008 -11.186  23.876  1.00  2.02           H  
ATOM   1172  N   ALA A  81       8.675  -9.488  21.372  1.00  1.81           N  
ATOM   1173  CA  ALA A  81       9.488  -9.401  22.576  1.00  1.81           C  
ATOM   1174  C   ALA A  81       9.851  -7.965  22.886  1.00  1.81           C  
ATOM   1175  O   ALA A  81       9.922  -7.586  24.055  1.00  1.81           O  
ATOM   1176  CB  ALA A  81      10.756 -10.217  22.412  1.00  1.81           C  
ATOM   1177  H   ALA A  81       9.031 -10.053  20.610  1.00  1.81           H  
ATOM   1178  HA  ALA A  81       8.910  -9.797  23.406  1.00  1.81           H  
ATOM   1179 1HB  ALA A  81      11.346 -10.162  23.324  1.00  1.81           H  
ATOM   1180 2HB  ALA A  81      10.494 -11.254  22.208  1.00  1.81           H  
ATOM   1181 3HB  ALA A  81      11.333  -9.818  21.577  1.00  1.81           H  
ATOM   1182  N   HIS A  82      10.063  -7.148  21.854  1.00  1.62           N  
ATOM   1183  CA  HIS A  82      10.375  -5.751  22.099  1.00  1.62           C  
ATOM   1184  C   HIS A  82       9.175  -5.075  22.765  1.00  1.62           C  
ATOM   1185  O   HIS A  82       9.337  -4.292  23.699  1.00  1.62           O  
ATOM   1186  CB  HIS A  82      10.770  -5.026  20.808  1.00  1.62           C  
ATOM   1187  CG  HIS A  82      12.152  -5.385  20.303  1.00  1.62           C  
ATOM   1188  ND1 HIS A  82      13.298  -5.150  21.042  1.00  1.62           N  
ATOM   1189  CD2 HIS A  82      12.568  -5.937  19.137  1.00  1.62           C  
ATOM   1190  CE1 HIS A  82      14.353  -5.552  20.355  1.00  1.62           C  
ATOM   1191  NE2 HIS A  82      13.939  -6.031  19.197  1.00  1.62           N  
ATOM   1192  H   HIS A  82      10.039  -7.515  20.898  1.00  1.62           H  
ATOM   1193  HA  HIS A  82      11.215  -5.681  22.787  1.00  1.62           H  
ATOM   1194 1HB  HIS A  82      10.051  -5.269  20.027  1.00  1.62           H  
ATOM   1195 2HB  HIS A  82      10.727  -3.947  20.968  1.00  1.62           H  
ATOM   1196  HD2 HIS A  82      11.935  -6.248  18.308  1.00  1.62           H  
ATOM   1197  HE1 HIS A  82      15.389  -5.494  20.687  1.00  1.62           H  
ATOM   1198  HE2 HIS A  82      14.530  -6.406  18.470  1.00  1.62           H  
ATOM   1199  N   PHE A  83       7.961  -5.418  22.326  1.00  1.46           N  
ATOM   1200  CA  PHE A  83       6.778  -4.842  22.964  1.00  1.46           C  
ATOM   1201  C   PHE A  83       6.473  -5.430  24.342  1.00  1.46           C  
ATOM   1202  O   PHE A  83       6.119  -4.708  25.275  1.00  1.46           O  
ATOM   1203  CB  PHE A  83       5.535  -5.051  22.131  1.00  1.46           C  
ATOM   1204  CG  PHE A  83       5.323  -4.195  20.981  1.00  1.46           C  
ATOM   1205  CD1 PHE A  83       5.551  -4.634  19.699  1.00  1.46           C  
ATOM   1206  CD2 PHE A  83       4.847  -2.934  21.182  1.00  1.46           C  
ATOM   1207  CE1 PHE A  83       5.300  -3.807  18.628  1.00  1.46           C  
ATOM   1208  CE2 PHE A  83       4.597  -2.104  20.141  1.00  1.46           C  
ATOM   1209  CZ  PHE A  83       4.820  -2.533  18.849  1.00  1.46           C  
ATOM   1210  H   PHE A  83       7.870  -6.061  21.535  1.00  1.46           H  
ATOM   1211  HA  PHE A  83       6.947  -3.778  23.091  1.00  1.46           H  
ATOM   1212 1HB  PHE A  83       5.519  -6.084  21.782  1.00  1.46           H  
ATOM   1213 2HB  PHE A  83       4.705  -4.921  22.778  1.00  1.46           H  
ATOM   1214  HD1 PHE A  83       5.923  -5.649  19.539  1.00  1.46           H  
ATOM   1215  HD2 PHE A  83       4.671  -2.597  22.204  1.00  1.46           H  
ATOM   1216  HE1 PHE A  83       5.479  -4.160  17.613  1.00  1.46           H  
ATOM   1217  HE2 PHE A  83       4.221  -1.108  20.343  1.00  1.46           H  
ATOM   1218  HZ  PHE A  83       4.619  -1.875  18.009  1.00  1.46           H  
ATOM   1219  N   ASP A  84       6.653  -6.742  24.498  1.00  1.33           N  
ATOM   1220  CA  ASP A  84       6.319  -7.424  25.752  1.00  1.33           C  
ATOM   1221  C   ASP A  84       7.390  -7.210  26.804  1.00  1.33           C  
ATOM   1222  O   ASP A  84       8.075  -8.147  27.221  1.00  1.33           O  
ATOM   1223  CB  ASP A  84       6.137  -8.928  25.472  1.00  1.33           C  
ATOM   1224  CG  ASP A  84       5.654  -9.805  26.676  1.00  1.33           C  
ATOM   1225  OD1 ASP A  84       5.262  -9.283  27.695  1.00  1.33           O  
ATOM   1226  OD2 ASP A  84       5.702 -11.018  26.552  1.00  1.33           O  
ATOM   1227  H   ASP A  84       6.980  -7.288  23.703  1.00  1.33           H  
ATOM   1228  HA  ASP A  84       5.380  -7.015  26.132  1.00  1.33           H  
ATOM   1229 1HB  ASP A  84       5.420  -9.039  24.658  1.00  1.33           H  
ATOM   1230 2HB  ASP A  84       7.082  -9.330  25.107  1.00  1.33           H  
ATOM   1231  N   ARG A  85       7.445  -5.982  27.310  1.00  1.22           N  
ATOM   1232  CA  ARG A  85       8.462  -5.547  28.253  1.00  1.22           C  
ATOM   1233  C   ARG A  85       8.435  -6.339  29.551  1.00  1.22           C  
ATOM   1234  O   ARG A  85       9.491  -6.643  30.108  1.00  1.22           O  
ATOM   1235  CB  ARG A  85       8.283  -4.071  28.584  1.00  1.22           C  
ATOM   1236  CG  ARG A  85       8.623  -3.080  27.454  1.00  1.22           C  
ATOM   1237  CD  ARG A  85       8.402  -1.666  27.900  1.00  1.22           C  
ATOM   1238  NE  ARG A  85       8.742  -0.678  26.876  1.00  1.22           N  
ATOM   1239  CZ  ARG A  85       8.822   0.643  27.082  1.00  1.22           C  
ATOM   1240  NH1 ARG A  85       8.605   1.164  28.276  1.00  1.22           N  
ATOM   1241  NH2 ARG A  85       9.130   1.397  26.062  1.00  1.22           N  
ATOM   1242  H   ARG A  85       6.788  -5.306  26.923  1.00  1.22           H  
ATOM   1243  HA  ARG A  85       9.436  -5.682  27.784  1.00  1.22           H  
ATOM   1244 1HB  ARG A  85       7.240  -3.899  28.865  1.00  1.22           H  
ATOM   1245 2HB  ARG A  85       8.895  -3.818  29.448  1.00  1.22           H  
ATOM   1246 1HG  ARG A  85       9.667  -3.194  27.161  1.00  1.22           H  
ATOM   1247 2HG  ARG A  85       7.981  -3.276  26.587  1.00  1.22           H  
ATOM   1248 1HD  ARG A  85       7.347  -1.540  28.150  1.00  1.22           H  
ATOM   1249 2HD  ARG A  85       9.009  -1.465  28.781  1.00  1.22           H  
ATOM   1250  HE  ARG A  85       8.921  -0.990  25.905  1.00  1.22           H  
ATOM   1251 1HH1 ARG A  85       8.371   0.564  29.054  1.00  1.22           H  
ATOM   1252 2HH1 ARG A  85       8.677   2.163  28.411  1.00  1.22           H  
ATOM   1253 1HH2 ARG A  85       9.295   0.928  25.161  1.00  1.22           H  
ATOM   1254 2HH2 ARG A  85       9.210   2.400  26.154  1.00  1.22           H  
ATOM   1255  N   ASP A  86       7.244  -6.709  30.019  1.00  1.13           N  
ATOM   1256  CA  ASP A  86       7.160  -7.477  31.257  1.00  1.13           C  
ATOM   1257  C   ASP A  86       7.332  -8.997  31.070  1.00  1.13           C  
ATOM   1258  O   ASP A  86       7.413  -9.725  32.061  1.00  1.13           O  
ATOM   1259  CB  ASP A  86       5.864  -7.155  32.014  1.00  1.13           C  
ATOM   1260  CG  ASP A  86       5.881  -5.729  32.638  1.00  1.13           C  
ATOM   1261  OD1 ASP A  86       6.957  -5.226  32.884  1.00  1.13           O  
ATOM   1262  OD2 ASP A  86       4.836  -5.173  32.870  1.00  1.13           O  
ATOM   1263  H   ASP A  86       6.385  -6.422  29.526  1.00  1.13           H  
ATOM   1264  HA  ASP A  86       7.976  -7.145  31.898  1.00  1.13           H  
ATOM   1265 1HB  ASP A  86       5.015  -7.227  31.322  1.00  1.13           H  
ATOM   1266 2HB  ASP A  86       5.699  -7.894  32.800  1.00  1.13           H  
ATOM   1267  N   GLY A  87       7.405  -9.491  29.824  1.00  1.06           N  
ATOM   1268  CA  GLY A  87       7.568 -10.929  29.600  1.00  1.06           C  
ATOM   1269  C   GLY A  87       6.324 -11.778  29.914  1.00  1.06           C  
ATOM   1270  O   GLY A  87       6.460 -12.904  30.401  1.00  1.06           O  
ATOM   1271  H   GLY A  87       7.378  -8.881  29.004  1.00  1.06           H  
ATOM   1272 1HA  GLY A  87       7.839 -11.080  28.554  1.00  1.06           H  
ATOM   1273 2HA  GLY A  87       8.408 -11.286  30.193  1.00  1.06           H  
ATOM   1274  N   ASP A  88       5.122 -11.238  29.696  1.00  1.00           N  
ATOM   1275  CA  ASP A  88       3.884 -11.960  30.025  1.00  1.00           C  
ATOM   1276  C   ASP A  88       3.268 -12.793  28.888  1.00  1.00           C  
ATOM   1277  O   ASP A  88       2.271 -13.486  29.108  1.00  1.00           O  
ATOM   1278  CB  ASP A  88       2.817 -10.994  30.559  1.00  1.00           C  
ATOM   1279  CG  ASP A  88       3.140 -10.421  31.953  1.00  1.00           C  
ATOM   1280  OD1 ASP A  88       3.616 -11.158  32.781  1.00  1.00           O  
ATOM   1281  OD2 ASP A  88       2.884  -9.263  32.177  1.00  1.00           O  
ATOM   1282  H   ASP A  88       5.082 -10.329  29.221  1.00  1.00           H  
ATOM   1283  HA  ASP A  88       4.121 -12.651  30.833  1.00  1.00           H  
ATOM   1284 1HB  ASP A  88       2.714 -10.159  29.855  1.00  1.00           H  
ATOM   1285 2HB  ASP A  88       1.857 -11.504  30.601  1.00  1.00           H  
ATOM   1286  N   GLY A  89       3.850 -12.760  27.685  1.00  0.95           N  
ATOM   1287  CA  GLY A  89       3.308 -13.521  26.551  1.00  0.95           C  
ATOM   1288  C   GLY A  89       2.222 -12.760  25.783  1.00  0.95           C  
ATOM   1289  O   GLY A  89       1.611 -13.296  24.838  1.00  0.95           O  
ATOM   1290  H   GLY A  89       4.673 -12.166  27.517  1.00  0.95           H  
ATOM   1291 1HA  GLY A  89       4.126 -13.762  25.872  1.00  0.95           H  
ATOM   1292 2HA  GLY A  89       2.907 -14.466  26.912  1.00  0.95           H  
ATOM   1293  N   ALA A  90       1.998 -11.511  26.200  1.00  0.91           N  
ATOM   1294  CA  ALA A  90       1.014 -10.611  25.611  1.00  0.91           C  
ATOM   1295  C   ALA A  90       1.406  -9.154  25.865  1.00  0.91           C  
ATOM   1296  O   ALA A  90       2.038  -8.856  26.871  1.00  0.91           O  
ATOM   1297  CB  ALA A  90      -0.342 -10.896  26.170  1.00  0.91           C  
ATOM   1298  H   ALA A  90       2.560 -11.173  26.969  1.00  0.91           H  
ATOM   1299  HA  ALA A  90       0.994 -10.773  24.540  1.00  0.91           H  
ATOM   1300 1HB  ALA A  90      -1.010 -10.234  25.676  1.00  0.91           H  
ATOM   1301 2HB  ALA A  90      -0.624 -11.926  25.966  1.00  0.91           H  
ATOM   1302 3HB  ALA A  90      -0.343 -10.725  27.241  1.00  0.91           H  
ATOM   1303  N   VAL A  91       0.981  -8.246  24.990  1.00  0.88           N  
ATOM   1304  CA  VAL A  91       1.293  -6.822  25.124  1.00  0.88           C  
ATOM   1305  C   VAL A  91       0.103  -5.974  25.547  1.00  0.88           C  
ATOM   1306  O   VAL A  91      -0.947  -5.971  24.899  1.00  0.88           O  
ATOM   1307  CB  VAL A  91       1.810  -6.311  23.777  1.00  0.88           C  
ATOM   1308  CG1 VAL A  91       2.121  -4.818  23.834  1.00  0.88           C  
ATOM   1309  CG2 VAL A  91       3.005  -7.131  23.407  1.00  0.88           C  
ATOM   1310  H   VAL A  91       0.456  -8.563  24.184  1.00  0.88           H  
ATOM   1311  HA  VAL A  91       2.082  -6.711  25.873  1.00  0.88           H  
ATOM   1312  HB  VAL A  91       1.051  -6.442  23.040  1.00  0.88           H  
ATOM   1313 1HG1 VAL A  91       2.463  -4.474  22.863  1.00  0.88           H  
ATOM   1314 2HG1 VAL A  91       1.223  -4.277  24.104  1.00  0.88           H  
ATOM   1315 3HG1 VAL A  91       2.894  -4.636  24.582  1.00  0.88           H  
ATOM   1316 1HG2 VAL A  91       3.373  -6.836  22.447  1.00  0.88           H  
ATOM   1317 2HG2 VAL A  91       3.777  -7.000  24.156  1.00  0.88           H  
ATOM   1318 3HG2 VAL A  91       2.715  -8.157  23.372  1.00  0.88           H  
ATOM   1319  N   ASP A  92       0.240  -5.287  26.676  1.00  0.87           N  
ATOM   1320  CA  ASP A  92      -0.855  -4.477  27.203  1.00  0.87           C  
ATOM   1321  C   ASP A  92      -0.863  -3.127  26.511  1.00  0.87           C  
ATOM   1322  O   ASP A  92       0.071  -2.789  25.780  1.00  0.87           O  
ATOM   1323  CB  ASP A  92      -0.730  -4.354  28.733  1.00  0.87           C  
ATOM   1324  CG  ASP A  92      -2.043  -3.993  29.504  1.00  0.87           C  
ATOM   1325  OD1 ASP A  92      -2.945  -3.431  28.915  1.00  0.87           O  
ATOM   1326  OD2 ASP A  92      -2.103  -4.285  30.676  1.00  0.87           O  
ATOM   1327  H   ASP A  92       1.139  -5.319  27.173  1.00  0.87           H  
ATOM   1328  HA  ASP A  92      -1.802  -4.968  26.980  1.00  0.87           H  
ATOM   1329 1HB  ASP A  92      -0.348  -5.298  29.126  1.00  0.87           H  
ATOM   1330 2HB  ASP A  92       0.022  -3.594  28.964  1.00  0.87           H  
ATOM   1331  N   ARG A  93      -1.900  -2.345  26.755  1.00  0.86           N  
ATOM   1332  CA  ARG A  93      -2.026  -1.030  26.144  1.00  0.86           C  
ATOM   1333  C   ARG A  93      -0.923  -0.095  26.596  1.00  0.86           C  
ATOM   1334  O   ARG A  93      -0.410   0.701  25.810  1.00  0.86           O  
ATOM   1335  CB  ARG A  93      -3.374  -0.424  26.477  1.00  0.86           C  
ATOM   1336  CG  ARG A  93      -4.544  -1.077  25.799  1.00  0.86           C  
ATOM   1337  CD  ARG A  93      -5.834  -0.501  26.219  1.00  0.86           C  
ATOM   1338  NE  ARG A  93      -6.958  -1.135  25.539  1.00  0.86           N  
ATOM   1339  CZ  ARG A  93      -8.253  -0.924  25.847  1.00  0.86           C  
ATOM   1340  NH1 ARG A  93      -8.573  -0.103  26.823  1.00  0.86           N  
ATOM   1341  NH2 ARG A  93      -9.206  -1.539  25.171  1.00  0.86           N  
ATOM   1342  H   ARG A  93      -2.614  -2.688  27.396  1.00  0.86           H  
ATOM   1343  HA  ARG A  93      -1.957  -1.142  25.066  1.00  0.86           H  
ATOM   1344 1HB  ARG A  93      -3.539  -0.499  27.551  1.00  0.86           H  
ATOM   1345 2HB  ARG A  93      -3.379   0.635  26.214  1.00  0.86           H  
ATOM   1346 1HG  ARG A  93      -4.449  -0.927  24.735  1.00  0.86           H  
ATOM   1347 2HG  ARG A  93      -4.549  -2.145  26.031  1.00  0.86           H  
ATOM   1348 1HD  ARG A  93      -5.960  -0.645  27.292  1.00  0.86           H  
ATOM   1349 2HD  ARG A  93      -5.849   0.564  25.986  1.00  0.86           H  
ATOM   1350  HE  ARG A  93      -6.747  -1.775  24.782  1.00  0.86           H  
ATOM   1351 1HH1 ARG A  93      -7.847   0.370  27.342  1.00  0.86           H  
ATOM   1352 2HH1 ARG A  93      -9.543   0.056  27.053  1.00  0.86           H  
ATOM   1353 1HH2 ARG A  93      -8.967  -2.167  24.417  1.00  0.86           H  
ATOM   1354 2HH2 ARG A  93     -10.175  -1.379  25.405  1.00  0.86           H  
ATOM   1355  N   GLU A  94      -0.530  -0.202  27.863  1.00  0.88           N  
ATOM   1356  CA  GLU A  94       0.522   0.659  28.392  1.00  0.88           C  
ATOM   1357  C   GLU A  94       1.859   0.391  27.707  1.00  0.88           C  
ATOM   1358  O   GLU A  94       2.626   1.316  27.436  1.00  0.88           O  
ATOM   1359  CB  GLU A  94       0.664   0.455  29.900  1.00  0.88           C  
ATOM   1360  CG  GLU A  94      -0.519   0.971  30.721  1.00  0.88           C  
ATOM   1361  CD  GLU A  94      -0.374   0.722  32.208  1.00  0.88           C  
ATOM   1362  OE1 GLU A  94       0.559   0.059  32.597  1.00  0.88           O  
ATOM   1363  OE2 GLU A  94      -1.201   1.198  32.951  1.00  0.88           O  
ATOM   1364  H   GLU A  94      -0.979  -0.884  28.463  1.00  0.88           H  
ATOM   1365  HA  GLU A  94       0.246   1.697  28.202  1.00  0.88           H  
ATOM   1366 1HB  GLU A  94       0.776  -0.610  30.111  1.00  0.88           H  
ATOM   1367 2HB  GLU A  94       1.566   0.956  30.251  1.00  0.88           H  
ATOM   1368 1HG  GLU A  94      -0.624   2.042  30.553  1.00  0.88           H  
ATOM   1369 2HG  GLU A  94      -1.427   0.484  30.364  1.00  0.88           H  
ATOM   1370  N   GLU A  95       2.131  -0.887  27.432  1.00  0.92           N  
ATOM   1371  CA  GLU A  95       3.378  -1.298  26.801  1.00  0.92           C  
ATOM   1372  C   GLU A  95       3.386  -0.904  25.339  1.00  0.92           C  
ATOM   1373  O   GLU A  95       4.370  -0.368  24.821  1.00  0.92           O  
ATOM   1374  CB  GLU A  95       3.541  -2.812  26.917  1.00  0.92           C  
ATOM   1375  CG  GLU A  95       3.802  -3.338  28.319  1.00  0.92           C  
ATOM   1376  CD  GLU A  95       3.789  -4.854  28.381  1.00  0.92           C  
ATOM   1377  OE1 GLU A  95       2.818  -5.444  27.934  1.00  0.92           O  
ATOM   1378  OE2 GLU A  95       4.762  -5.428  28.861  1.00  0.92           O  
ATOM   1379  H   GLU A  95       1.443  -1.585  27.667  1.00  0.92           H  
ATOM   1380  HA  GLU A  95       4.209  -0.801  27.301  1.00  0.92           H  
ATOM   1381 1HB  GLU A  95       2.629  -3.292  26.563  1.00  0.92           H  
ATOM   1382 2HB  GLU A  95       4.352  -3.140  26.273  1.00  0.92           H  
ATOM   1383 1HG  GLU A  95       4.774  -2.979  28.658  1.00  0.92           H  
ATOM   1384 2HG  GLU A  95       3.041  -2.941  28.990  1.00  0.92           H  
ATOM   1385  N   PHE A  96       2.252  -1.110  24.677  1.00  0.98           N  
ATOM   1386  CA  PHE A  96       2.149  -0.769  23.277  1.00  0.98           C  
ATOM   1387  C   PHE A  96       2.381   0.728  23.141  1.00  0.98           C  
ATOM   1388  O   PHE A  96       3.228   1.171  22.361  1.00  0.98           O  
ATOM   1389  CB  PHE A  96       0.789  -1.180  22.731  1.00  0.98           C  
ATOM   1390  CG  PHE A  96       0.611  -0.923  21.280  1.00  0.98           C  
ATOM   1391  CD1 PHE A  96       1.164  -1.786  20.356  1.00  0.98           C  
ATOM   1392  CD2 PHE A  96      -0.107   0.154  20.835  1.00  0.98           C  
ATOM   1393  CE1 PHE A  96       1.011  -1.563  19.013  1.00  0.98           C  
ATOM   1394  CE2 PHE A  96      -0.271   0.388  19.493  1.00  0.98           C  
ATOM   1395  CZ  PHE A  96       0.292  -0.471  18.578  1.00  0.98           C  
ATOM   1396  H   PHE A  96       1.459  -1.554  25.144  1.00  0.98           H  
ATOM   1397  HA  PHE A  96       2.922  -1.292  22.726  1.00  0.98           H  
ATOM   1398 1HB  PHE A  96       0.629  -2.240  22.912  1.00  0.98           H  
ATOM   1399 2HB  PHE A  96       0.010  -0.642  23.272  1.00  0.98           H  
ATOM   1400  HD1 PHE A  96       1.732  -2.650  20.706  1.00  0.98           H  
ATOM   1401  HD2 PHE A  96      -0.548   0.820  21.568  1.00  0.98           H  
ATOM   1402  HE1 PHE A  96       1.459  -2.248  18.295  1.00  0.98           H  
ATOM   1403  HE2 PHE A  96      -0.846   1.253  19.160  1.00  0.98           H  
ATOM   1404  HZ  PHE A  96       0.170  -0.292  17.520  1.00  0.98           H  
ATOM   1405  N   ARG A  97       1.649   1.505  23.945  1.00  1.07           N  
ATOM   1406  CA  ARG A  97       1.750   2.951  23.950  1.00  1.07           C  
ATOM   1407  C   ARG A  97       3.159   3.418  24.248  1.00  1.07           C  
ATOM   1408  O   ARG A  97       3.660   4.326  23.580  1.00  1.07           O  
ATOM   1409  CB  ARG A  97       0.803   3.527  24.990  1.00  1.07           C  
ATOM   1410  CG  ARG A  97       0.707   5.032  25.042  1.00  1.07           C  
ATOM   1411  CD  ARG A  97      -0.272   5.460  26.071  1.00  1.07           C  
ATOM   1412  NE  ARG A  97      -1.639   5.025  25.751  1.00  1.07           N  
ATOM   1413  CZ  ARG A  97      -2.661   5.009  26.632  1.00  1.07           C  
ATOM   1414  NH1 ARG A  97      -2.459   5.409  27.873  1.00  1.07           N  
ATOM   1415  NH2 ARG A  97      -3.869   4.596  26.261  1.00  1.07           N  
ATOM   1416  H   ARG A  97       0.979   1.080  24.585  1.00  1.07           H  
ATOM   1417  HA  ARG A  97       1.478   3.318  22.965  1.00  1.07           H  
ATOM   1418 1HB  ARG A  97      -0.198   3.131  24.831  1.00  1.07           H  
ATOM   1419 2HB  ARG A  97       1.120   3.189  25.978  1.00  1.07           H  
ATOM   1420 1HG  ARG A  97       1.682   5.450  25.292  1.00  1.07           H  
ATOM   1421 2HG  ARG A  97       0.380   5.421  24.082  1.00  1.07           H  
ATOM   1422 1HD  ARG A  97       0.008   5.022  27.030  1.00  1.07           H  
ATOM   1423 2HD  ARG A  97      -0.266   6.542  26.157  1.00  1.07           H  
ATOM   1424  HE  ARG A  97      -1.833   4.711  24.808  1.00  1.07           H  
ATOM   1425 1HH1 ARG A  97      -1.542   5.726  28.158  1.00  1.07           H  
ATOM   1426 2HH1 ARG A  97      -3.220   5.401  28.536  1.00  1.07           H  
ATOM   1427 1HH2 ARG A  97      -4.058   4.277  25.289  1.00  1.07           H  
ATOM   1428 2HH2 ARG A  97      -4.627   4.593  26.921  1.00  1.07           H  
ATOM   1429  N   ALA A  98       3.815   2.805  25.239  1.00  1.17           N  
ATOM   1430  CA  ALA A  98       5.166   3.213  25.572  1.00  1.17           C  
ATOM   1431  C   ALA A  98       6.094   3.033  24.384  1.00  1.17           C  
ATOM   1432  O   ALA A  98       6.896   3.921  24.091  1.00  1.17           O  
ATOM   1433  CB  ALA A  98       5.679   2.411  26.748  1.00  1.17           C  
ATOM   1434  H   ALA A  98       3.372   2.073  25.793  1.00  1.17           H  
ATOM   1435  HA  ALA A  98       5.146   4.268  25.836  1.00  1.17           H  
ATOM   1436 1HB  ALA A  98       6.673   2.751  26.994  1.00  1.17           H  
ATOM   1437 2HB  ALA A  98       5.020   2.555  27.603  1.00  1.17           H  
ATOM   1438 3HB  ALA A  98       5.699   1.354  26.480  1.00  1.17           H  
ATOM   1439  N   GLU A  99       5.962   1.926  23.650  1.00  1.29           N  
ATOM   1440  CA  GLU A  99       6.812   1.741  22.481  1.00  1.29           C  
ATOM   1441  C   GLU A  99       6.482   2.750  21.392  1.00  1.29           C  
ATOM   1442  O   GLU A  99       7.376   3.313  20.756  1.00  1.29           O  
ATOM   1443  CB  GLU A  99       6.703   0.315  21.955  1.00  1.29           C  
ATOM   1444  CG  GLU A  99       7.394  -0.741  22.820  1.00  1.29           C  
ATOM   1445  CD  GLU A  99       8.908  -0.606  22.838  1.00  1.29           C  
ATOM   1446  OE1 GLU A  99       9.481  -0.558  21.772  1.00  1.29           O  
ATOM   1447  OE2 GLU A  99       9.493  -0.541  23.906  1.00  1.29           O  
ATOM   1448  H   GLU A  99       5.284   1.206  23.918  1.00  1.29           H  
ATOM   1449  HA  GLU A  99       7.846   1.907  22.785  1.00  1.29           H  
ATOM   1450 1HB  GLU A  99       5.650   0.049  21.901  1.00  1.29           H  
ATOM   1451 2HB  GLU A  99       7.109   0.258  20.946  1.00  1.29           H  
ATOM   1452 1HG  GLU A  99       7.008  -0.688  23.842  1.00  1.29           H  
ATOM   1453 2HG  GLU A  99       7.146  -1.701  22.418  1.00  1.29           H  
ATOM   1454  N   MET A 100       5.200   3.066  21.218  1.00  1.41           N  
ATOM   1455  CA  MET A 100       4.854   4.034  20.190  1.00  1.41           C  
ATOM   1456  C   MET A 100       5.448   5.396  20.545  1.00  1.41           C  
ATOM   1457  O   MET A 100       5.903   6.146  19.669  1.00  1.41           O  
ATOM   1458  CB  MET A 100       3.338   4.191  20.073  1.00  1.41           C  
ATOM   1459  CG  MET A 100       2.522   2.973  19.577  1.00  1.41           C  
ATOM   1460  SD  MET A 100       2.962   2.423  17.980  1.00  1.41           S  
ATOM   1461  CE  MET A 100       3.940   1.038  18.443  1.00  1.41           C  
ATOM   1462  H   MET A 100       4.478   2.589  21.761  1.00  1.41           H  
ATOM   1463  HA  MET A 100       5.276   3.711  19.239  1.00  1.41           H  
ATOM   1464 1HB  MET A 100       2.943   4.445  21.053  1.00  1.41           H  
ATOM   1465 2HB  MET A 100       3.114   5.027  19.415  1.00  1.41           H  
ATOM   1466 1HG  MET A 100       2.670   2.150  20.259  1.00  1.41           H  
ATOM   1467 2HG  MET A 100       1.470   3.193  19.567  1.00  1.41           H  
ATOM   1468 1HE  MET A 100       4.315   0.545  17.553  1.00  1.41           H  
ATOM   1469 2HE  MET A 100       4.774   1.362  19.067  1.00  1.41           H  
ATOM   1470 3HE  MET A 100       3.315   0.354  19.005  1.00  1.41           H  
ATOM   1471  N   LYS A 101       5.483   5.700  21.848  1.00  1.51           N  
ATOM   1472  CA  LYS A 101       5.962   6.990  22.294  1.00  1.51           C  
ATOM   1473  C   LYS A 101       7.461   7.056  22.164  1.00  1.51           C  
ATOM   1474  O   LYS A 101       7.977   8.051  21.671  1.00  1.51           O  
ATOM   1475  CB  LYS A 101       5.528   7.287  23.731  1.00  1.51           C  
ATOM   1476  CG  LYS A 101       5.857   8.709  24.185  1.00  1.51           C  
ATOM   1477  CD  LYS A 101       5.221   9.041  25.534  1.00  1.51           C  
ATOM   1478  CE  LYS A 101       5.503  10.498  25.948  1.00  1.51           C  
ATOM   1479  NZ  LYS A 101       4.850  10.852  27.258  1.00  1.51           N  
ATOM   1480  H   LYS A 101       5.104   5.043  22.529  1.00  1.51           H  
ATOM   1481  HA  LYS A 101       5.543   7.760  21.650  1.00  1.51           H  
ATOM   1482 1HB  LYS A 101       4.468   7.107  23.856  1.00  1.51           H  
ATOM   1483 2HB  LYS A 101       6.046   6.598  24.401  1.00  1.51           H  
ATOM   1484 1HG  LYS A 101       6.929   8.790  24.275  1.00  1.51           H  
ATOM   1485 2HG  LYS A 101       5.515   9.424  23.435  1.00  1.51           H  
ATOM   1486 1HD  LYS A 101       4.141   8.889  25.471  1.00  1.51           H  
ATOM   1487 2HD  LYS A 101       5.622   8.369  26.294  1.00  1.51           H  
ATOM   1488 1HE  LYS A 101       6.576  10.642  26.041  1.00  1.51           H  
ATOM   1489 2HE  LYS A 101       5.122  11.166  25.174  1.00  1.51           H  
ATOM   1490 1HZ  LYS A 101       5.055  11.820  27.493  1.00  1.51           H  
ATOM   1491 2HZ  LYS A 101       3.846  10.736  27.180  1.00  1.51           H  
ATOM   1492 3HZ  LYS A 101       5.201  10.251  27.987  1.00  1.51           H  
ATOM   1493  N   GLU A 102       8.167   5.991  22.543  1.00  1.57           N  
ATOM   1494  CA  GLU A 102       9.620   6.013  22.456  1.00  1.57           C  
ATOM   1495  C   GLU A 102      10.083   6.156  21.009  1.00  1.57           C  
ATOM   1496  O   GLU A 102      11.050   6.873  20.733  1.00  1.57           O  
ATOM   1497  CB  GLU A 102      10.221   4.763  23.105  1.00  1.57           C  
ATOM   1498  CG  GLU A 102      10.118   4.731  24.651  1.00  1.57           C  
ATOM   1499  CD  GLU A 102      10.937   5.806  25.343  1.00  1.57           C  
ATOM   1500  OE1 GLU A 102      12.109   5.899  25.070  1.00  1.57           O  
ATOM   1501  OE2 GLU A 102      10.387   6.525  26.149  1.00  1.57           O  
ATOM   1502  H   GLU A 102       7.692   5.178  22.936  1.00  1.57           H  
ATOM   1503  HA  GLU A 102       9.979   6.877  23.008  1.00  1.57           H  
ATOM   1504 1HB  GLU A 102       9.700   3.878  22.724  1.00  1.57           H  
ATOM   1505 2HB  GLU A 102      11.269   4.671  22.828  1.00  1.57           H  
ATOM   1506 1HG  GLU A 102       9.077   4.859  24.933  1.00  1.57           H  
ATOM   1507 2HG  GLU A 102      10.442   3.755  24.998  1.00  1.57           H  
ATOM   1508  N   VAL A 103       9.371   5.542  20.065  1.00  1.61           N  
ATOM   1509  CA  VAL A 103       9.764   5.707  18.674  1.00  1.61           C  
ATOM   1510  C   VAL A 103       9.590   7.168  18.254  1.00  1.61           C  
ATOM   1511  O   VAL A 103      10.503   7.767  17.676  1.00  1.61           O  
ATOM   1512  CB  VAL A 103       8.944   4.785  17.756  1.00  1.61           C  
ATOM   1513  CG1 VAL A 103       9.234   5.116  16.302  1.00  1.61           C  
ATOM   1514  CG2 VAL A 103       9.310   3.334  18.040  1.00  1.61           C  
ATOM   1515  H   VAL A 103       8.585   4.937  20.317  1.00  1.61           H  
ATOM   1516  HA  VAL A 103      10.816   5.438  18.579  1.00  1.61           H  
ATOM   1517  HB  VAL A 103       7.877   4.947  17.945  1.00  1.61           H  
ATOM   1518 1HG1 VAL A 103       8.643   4.468  15.657  1.00  1.61           H  
ATOM   1519 2HG1 VAL A 103       8.979   6.140  16.116  1.00  1.61           H  
ATOM   1520 3HG1 VAL A 103      10.293   4.965  16.100  1.00  1.61           H  
ATOM   1521 1HG2 VAL A 103       8.724   2.681  17.397  1.00  1.61           H  
ATOM   1522 2HG2 VAL A 103      10.370   3.185  17.846  1.00  1.61           H  
ATOM   1523 3HG2 VAL A 103       9.103   3.099  19.076  1.00  1.61           H  
ATOM   1524  N   MET A 104       8.444   7.770  18.585  1.00  1.62           N  
ATOM   1525  CA  MET A 104       8.228   9.169  18.239  1.00  1.62           C  
ATOM   1526  C   MET A 104       9.177  10.113  18.985  1.00  1.62           C  
ATOM   1527  O   MET A 104       9.634  11.102  18.413  1.00  1.62           O  
ATOM   1528  CB  MET A 104       6.757   9.502  18.461  1.00  1.62           C  
ATOM   1529  CG  MET A 104       5.828   8.794  17.460  1.00  1.62           C  
ATOM   1530  SD  MET A 104       6.123   9.330  15.727  1.00  1.62           S  
ATOM   1531  CE  MET A 104       7.300   8.184  15.043  1.00  1.62           C  
ATOM   1532  H   MET A 104       7.705   7.248  19.066  1.00  1.62           H  
ATOM   1533  HA  MET A 104       8.434   9.286  17.177  1.00  1.62           H  
ATOM   1534 1HB  MET A 104       6.468   9.184  19.466  1.00  1.62           H  
ATOM   1535 2HB  MET A 104       6.596  10.571  18.400  1.00  1.62           H  
ATOM   1536 1HG  MET A 104       5.991   7.716  17.524  1.00  1.62           H  
ATOM   1537 2HG  MET A 104       4.789   8.998  17.719  1.00  1.62           H  
ATOM   1538 1HE  MET A 104       7.509   8.455  14.006  1.00  1.62           H  
ATOM   1539 2HE  MET A 104       8.222   8.239  15.618  1.00  1.62           H  
ATOM   1540 3HE  MET A 104       6.894   7.173  15.083  1.00  1.62           H  
ATOM   1541  N   LEU A 105       9.539   9.793  20.228  1.00  1.62           N  
ATOM   1542  CA  LEU A 105      10.483  10.631  20.954  1.00  1.62           C  
ATOM   1543  C   LEU A 105      11.850  10.585  20.299  1.00  1.62           C  
ATOM   1544  O   LEU A 105      12.528  11.613  20.189  1.00  1.62           O  
ATOM   1545  CB  LEU A 105      10.613  10.185  22.411  1.00  1.62           C  
ATOM   1546  CG  LEU A 105       9.413  10.446  23.302  1.00  1.62           C  
ATOM   1547  CD1 LEU A 105       9.627   9.763  24.643  1.00  1.62           C  
ATOM   1548  CD2 LEU A 105       9.253  11.916  23.462  1.00  1.62           C  
ATOM   1549  H   LEU A 105       9.136   8.979  20.682  1.00  1.62           H  
ATOM   1550  HA  LEU A 105      10.118  11.655  20.936  1.00  1.62           H  
ATOM   1551 1HB  LEU A 105      10.799   9.111  22.420  1.00  1.62           H  
ATOM   1552 2HB  LEU A 105      11.473  10.683  22.853  1.00  1.62           H  
ATOM   1553  HG  LEU A 105       8.521  10.049  22.849  1.00  1.62           H  
ATOM   1554 1HD1 LEU A 105       8.780   9.945  25.290  1.00  1.62           H  
ATOM   1555 2HD1 LEU A 105       9.737   8.689  24.495  1.00  1.62           H  
ATOM   1556 3HD1 LEU A 105      10.525  10.154  25.112  1.00  1.62           H  
ATOM   1557 1HD2 LEU A 105       8.391  12.119  24.095  1.00  1.62           H  
ATOM   1558 2HD2 LEU A 105      10.148  12.334  23.917  1.00  1.62           H  
ATOM   1559 3HD2 LEU A 105       9.105  12.360  22.481  1.00  1.62           H  
ATOM   1560  N   ALA A 106      12.261   9.397  19.844  1.00  1.66           N  
ATOM   1561  CA  ALA A 106      13.540   9.254  19.174  1.00  1.66           C  
ATOM   1562  C   ALA A 106      13.567  10.093  17.909  1.00  1.66           C  
ATOM   1563  O   ALA A 106      14.553  10.764  17.591  1.00  1.66           O  
ATOM   1564  CB  ALA A 106      13.795   7.796  18.834  1.00  1.66           C  
ATOM   1565  H   ALA A 106      11.681   8.566  19.982  1.00  1.66           H  
ATOM   1566  HA  ALA A 106      14.318   9.615  19.847  1.00  1.66           H  
ATOM   1567 1HB  ALA A 106      14.762   7.695  18.347  1.00  1.66           H  
ATOM   1568 2HB  ALA A 106      13.780   7.205  19.749  1.00  1.66           H  
ATOM   1569 3HB  ALA A 106      13.011   7.441  18.165  1.00  1.66           H  
ATOM   1570  N   VAL A 107      12.463  10.107  17.179  1.00  1.75           N  
ATOM   1571  CA  VAL A 107      12.435  10.902  15.965  1.00  1.75           C  
ATOM   1572  C   VAL A 107      12.443  12.394  16.320  1.00  1.75           C  
ATOM   1573  O   VAL A 107      13.232  13.172  15.777  1.00  1.75           O  
ATOM   1574  CB  VAL A 107      11.218  10.523  15.116  1.00  1.75           C  
ATOM   1575  CG1 VAL A 107      11.106  11.463  13.912  1.00  1.75           C  
ATOM   1576  CG2 VAL A 107      11.352   9.104  14.670  1.00  1.75           C  
ATOM   1577  H   VAL A 107      11.661   9.530  17.445  1.00  1.75           H  
ATOM   1578  HA  VAL A 107      13.327  10.682  15.379  1.00  1.75           H  
ATOM   1579  HB  VAL A 107      10.333  10.613  15.712  1.00  1.75           H  
ATOM   1580 1HG1 VAL A 107      10.250  11.194  13.309  1.00  1.75           H  
ATOM   1581 2HG1 VAL A 107      10.997  12.489  14.260  1.00  1.75           H  
ATOM   1582 3HG1 VAL A 107      12.008  11.380  13.299  1.00  1.75           H  
ATOM   1583 1HG2 VAL A 107      10.477   8.831  14.082  1.00  1.75           H  
ATOM   1584 2HG2 VAL A 107      12.251   9.009  14.067  1.00  1.75           H  
ATOM   1585 3HG2 VAL A 107      11.425   8.451  15.531  1.00  1.75           H  
ATOM   1586  N   ALA A 108      11.620  12.782  17.294  1.00  1.94           N  
ATOM   1587  CA  ALA A 108      11.508  14.164  17.760  1.00  1.94           C  
ATOM   1588  C   ALA A 108      12.841  14.718  18.265  1.00  1.94           C  
ATOM   1589  O   ALA A 108      13.149  15.906  18.100  1.00  1.94           O  
ATOM   1590  CB  ALA A 108      10.494  14.241  18.890  1.00  1.94           C  
ATOM   1591  H   ALA A 108      11.010  12.091  17.725  1.00  1.94           H  
ATOM   1592  HA  ALA A 108      11.177  14.775  16.920  1.00  1.94           H  
ATOM   1593 1HB  ALA A 108      10.392  15.252  19.229  1.00  1.94           H  
ATOM   1594 2HB  ALA A 108       9.540  13.877  18.555  1.00  1.94           H  
ATOM   1595 3HB  ALA A 108      10.841  13.626  19.713  1.00  1.94           H  
ATOM   1596  N   SER A 109      13.640  13.841  18.876  1.00  2.27           N  
ATOM   1597  CA  SER A 109      14.920  14.187  19.470  1.00  2.27           C  
ATOM   1598  C   SER A 109      16.082  14.168  18.477  1.00  2.27           C  
ATOM   1599  O   SER A 109      17.215  14.481  18.850  1.00  2.27           O  
ATOM   1600  CB  SER A 109      15.233  13.202  20.577  1.00  2.27           C  
ATOM   1601  OG  SER A 109      14.263  13.247  21.584  1.00  2.27           O  
ATOM   1602  H   SER A 109      13.308  12.887  18.998  1.00  2.27           H  
ATOM   1603  HA  SER A 109      14.840  15.190  19.889  1.00  2.27           H  
ATOM   1604 1HB  SER A 109      15.274  12.195  20.158  1.00  2.27           H  
ATOM   1605 2HB  SER A 109      16.211  13.425  20.997  1.00  2.27           H  
ATOM   1606  HG  SER A 109      13.483  12.772  21.209  1.00  2.27           H  
ATOM   1607  N   GLY A 110      15.829  13.763  17.229  1.00  2.76           N  
ATOM   1608  CA  GLY A 110      16.891  13.657  16.235  1.00  2.76           C  
ATOM   1609  C   GLY A 110      17.716  12.373  16.375  1.00  2.76           C  
ATOM   1610  O   GLY A 110      18.835  12.292  15.867  1.00  2.76           O  
ATOM   1611  H   GLY A 110      14.875  13.538  16.939  1.00  2.76           H  
ATOM   1612 1HA  GLY A 110      16.444  13.691  15.241  1.00  2.76           H  
ATOM   1613 2HA  GLY A 110      17.546  14.522  16.317  1.00  2.76           H  
ATOM   1614  N   LEU A 111      17.179  11.388  17.097  1.00  3.39           N  
ATOM   1615  CA  LEU A 111      17.861  10.124  17.337  1.00  3.39           C  
ATOM   1616  C   LEU A 111      17.333   9.039  16.398  1.00  3.39           C  
ATOM   1617  O   LEU A 111      18.024   8.060  16.105  1.00  3.39           O  
ATOM   1618  CB  LEU A 111      17.648   9.719  18.788  1.00  3.39           C  
ATOM   1619  CG  LEU A 111      18.144  10.731  19.806  1.00  3.39           C  
ATOM   1620  CD1 LEU A 111      17.793  10.247  21.192  1.00  3.39           C  
ATOM   1621  CD2 LEU A 111      19.635  10.925  19.640  1.00  3.39           C  
ATOM   1622  H   LEU A 111      16.247  11.497  17.478  1.00  3.39           H  
ATOM   1623  HA  LEU A 111      18.925  10.257  17.152  1.00  3.39           H  
ATOM   1624 1HB  LEU A 111      16.590   9.574  18.952  1.00  3.39           H  
ATOM   1625 2HB  LEU A 111      18.160   8.776  18.967  1.00  3.39           H  
ATOM   1626  HG  LEU A 111      17.648  11.684  19.642  1.00  3.39           H  
ATOM   1627 1HD1 LEU A 111      18.135  10.976  21.927  1.00  3.39           H  
ATOM   1628 2HD1 LEU A 111      16.712  10.130  21.272  1.00  3.39           H  
ATOM   1629 3HD1 LEU A 111      18.278   9.289  21.377  1.00  3.39           H  
ATOM   1630 1HD2 LEU A 111      19.989  11.658  20.365  1.00  3.39           H  
ATOM   1631 2HD2 LEU A 111      20.148   9.977  19.802  1.00  3.39           H  
ATOM   1632 3HD2 LEU A 111      19.844  11.284  18.630  1.00  3.39           H  
ATOM   1633  N   GLY A 112      16.096   9.217  15.941  1.00  4.11           N  
ATOM   1634  CA  GLY A 112      15.439   8.266  15.059  1.00  4.11           C  
ATOM   1635  C   GLY A 112      15.908   8.503  13.629  1.00  4.11           C  
ATOM   1636  O   GLY A 112      16.791   9.333  13.385  1.00  4.11           O  
ATOM   1637  H   GLY A 112      15.584  10.033  16.257  1.00  4.11           H  
ATOM   1638 1HA  GLY A 112      15.675   7.248  15.371  1.00  4.11           H  
ATOM   1639 2HA  GLY A 112      14.360   8.387  15.126  1.00  4.11           H  
ATOM   1640  N   PHE A 113      15.305   7.838  12.654  1.00  4.80           N  
ATOM   1641  CA  PHE A 113      15.825   7.966  11.294  1.00  4.80           C  
ATOM   1642  C   PHE A 113      15.398   9.165  10.483  1.00  4.80           C  
ATOM   1643  O   PHE A 113      14.650   9.023   9.521  1.00  4.80           O  
ATOM   1644  CB  PHE A 113      15.524   6.758  10.437  1.00  4.80           C  
ATOM   1645  CG  PHE A 113      16.319   6.838   9.176  1.00  4.80           C  
ATOM   1646  CD1 PHE A 113      17.701   6.719   9.198  1.00  4.80           C  
ATOM   1647  CD2 PHE A 113      15.691   7.085   7.966  1.00  4.80           C  
ATOM   1648  CE1 PHE A 113      18.438   6.824   8.035  1.00  4.80           C  
ATOM   1649  CE2 PHE A 113      16.427   7.191   6.800  1.00  4.80           C  
ATOM   1650  CZ  PHE A 113      17.801   7.058   6.835  1.00  4.80           C  
ATOM   1651  H   PHE A 113      14.542   7.205  12.855  1.00  4.80           H  
ATOM   1652  HA  PHE A 113      16.912   8.025  11.381  1.00  4.80           H  
ATOM   1653 1HB  PHE A 113      15.783   5.841  10.961  1.00  4.80           H  
ATOM   1654 2HB  PHE A 113      14.472   6.723  10.180  1.00  4.80           H  
ATOM   1655  HD1 PHE A 113      18.206   6.541  10.148  1.00  4.80           H  
ATOM   1656  HD2 PHE A 113      14.605   7.201   7.943  1.00  4.80           H  
ATOM   1657  HE1 PHE A 113      19.522   6.726   8.068  1.00  4.80           H  
ATOM   1658  HE2 PHE A 113      15.924   7.385   5.853  1.00  4.80           H  
ATOM   1659  HZ  PHE A 113      18.381   7.144   5.917  1.00  4.80           H  
ATOM   1660  N   LEU A 114      15.944  10.316  10.836  1.00  5.34           N  
ATOM   1661  CA  LEU A 114      15.675  11.563  10.128  1.00  5.34           C  
ATOM   1662  C   LEU A 114      14.134  11.648   9.977  1.00  5.34           C  
ATOM   1663  O   LEU A 114      13.440  11.221  10.899  1.00  5.34           O  
ATOM   1664  CB  LEU A 114      16.442  11.436   8.793  1.00  5.34           C  
ATOM   1665  CG  LEU A 114      17.902  11.018   8.919  1.00  5.34           C  
ATOM   1666  CD1 LEU A 114      18.475  10.838   7.538  1.00  5.34           C  
ATOM   1667  CD2 LEU A 114      18.658  12.066   9.702  1.00  5.34           C  
ATOM   1668  H   LEU A 114      16.546  10.294  11.659  1.00  5.34           H  
ATOM   1669  HA  LEU A 114      16.039  12.407  10.712  1.00  5.34           H  
ATOM   1670 1HB  LEU A 114      15.920  10.747   8.115  1.00  5.34           H  
ATOM   1671 2HB  LEU A 114      16.541  12.391   8.335  1.00  5.34           H  
ATOM   1672  HG  LEU A 114      17.970  10.064   9.436  1.00  5.34           H  
ATOM   1673 1HD1 LEU A 114      19.519  10.526   7.608  1.00  5.34           H  
ATOM   1674 2HD1 LEU A 114      17.903  10.077   7.012  1.00  5.34           H  
ATOM   1675 3HD1 LEU A 114      18.415  11.780   6.995  1.00  5.34           H  
ATOM   1676 1HD2 LEU A 114      19.703  11.767   9.795  1.00  5.34           H  
ATOM   1677 2HD2 LEU A 114      18.598  13.023   9.183  1.00  5.34           H  
ATOM   1678 3HD2 LEU A 114      18.218  12.163  10.696  1.00  5.34           H  
ATOM   1679  N   PRO A 115      13.521  12.283   8.948  1.00  5.65           N  
ATOM   1680  CA  PRO A 115      12.113  12.090   8.687  1.00  5.65           C  
ATOM   1681  C   PRO A 115      11.952  10.605   8.491  1.00  5.65           C  
ATOM   1682  O   PRO A 115      12.689  10.019   7.695  1.00  5.65           O  
ATOM   1683  CB  PRO A 115      11.883  12.927   7.425  1.00  5.65           C  
ATOM   1684  CG  PRO A 115      12.962  14.001   7.498  1.00  5.65           C  
ATOM   1685  CD  PRO A 115      14.160  13.284   8.083  1.00  5.65           C  
ATOM   1686  HA  PRO A 115      11.531  12.434   9.553  1.00  5.65           H  
ATOM   1687 1HB  PRO A 115      11.978  12.286   6.539  1.00  5.65           H  
ATOM   1688 2HB  PRO A 115      10.867  13.331   7.412  1.00  5.65           H  
ATOM   1689 1HG  PRO A 115      13.158  14.410   6.494  1.00  5.65           H  
ATOM   1690 2HG  PRO A 115      12.624  14.841   8.122  1.00  5.65           H  
ATOM   1691 1HD  PRO A 115      14.678  12.805   7.244  1.00  5.65           H  
ATOM   1692 2HD  PRO A 115      14.797  13.971   8.658  1.00  5.65           H  
ATOM   1693  N   VAL A 116      10.960   9.992   9.102  1.00  5.82           N  
ATOM   1694  CA  VAL A 116      10.901   8.551   8.953  1.00  5.82           C  
ATOM   1695  C   VAL A 116       9.939   8.092   7.895  1.00  5.82           C  
ATOM   1696  O   VAL A 116       8.743   8.381   7.944  1.00  5.82           O  
ATOM   1697  CB  VAL A 116      10.567   7.881  10.288  1.00  5.82           C  
ATOM   1698  CG1 VAL A 116      10.468   6.379  10.099  1.00  5.82           C  
ATOM   1699  CG2 VAL A 116      11.659   8.201  11.280  1.00  5.82           C  
ATOM   1700  H   VAL A 116      10.320  10.510   9.701  1.00  5.82           H  
ATOM   1701  HA  VAL A 116      11.898   8.205   8.675  1.00  5.82           H  
ATOM   1702  HB  VAL A 116       9.608   8.245  10.657  1.00  5.82           H  
ATOM   1703 1HG1 VAL A 116      10.237   5.907  11.050  1.00  5.82           H  
ATOM   1704 2HG1 VAL A 116       9.686   6.150   9.382  1.00  5.82           H  
ATOM   1705 3HG1 VAL A 116      11.418   5.996   9.726  1.00  5.82           H  
ATOM   1706 1HG2 VAL A 116      11.433   7.716  12.214  1.00  5.82           H  
ATOM   1707 2HG2 VAL A 116      12.601   7.839  10.905  1.00  5.82           H  
ATOM   1708 3HG2 VAL A 116      11.725   9.284  11.425  1.00  5.82           H  
ATOM   1709  N   GLN A 117      10.487   7.394   6.912  1.00  5.95           N  
ATOM   1710  CA  GLN A 117       9.711   6.884   5.799  1.00  5.95           C  
ATOM   1711  C   GLN A 117       9.123   5.535   6.149  1.00  5.95           C  
ATOM   1712  O   GLN A 117       9.833   4.653   6.640  1.00  5.95           O  
ATOM   1713  CB  GLN A 117      10.570   6.790   4.540  1.00  5.95           C  
ATOM   1714  CG  GLN A 117       9.809   6.346   3.343  1.00  5.95           C  
ATOM   1715  CD  GLN A 117      10.619   6.356   2.065  1.00  5.95           C  
ATOM   1716  OE1 GLN A 117      11.373   7.292   1.786  1.00  5.95           O  
ATOM   1717  NE2 GLN A 117      10.471   5.298   1.274  1.00  5.95           N  
ATOM   1718  H   GLN A 117      11.483   7.219   6.946  1.00  5.95           H  
ATOM   1719  HA  GLN A 117       8.881   7.556   5.612  1.00  5.95           H  
ATOM   1720 1HB  GLN A 117      11.003   7.767   4.322  1.00  5.95           H  
ATOM   1721 2HB  GLN A 117      11.389   6.091   4.703  1.00  5.95           H  
ATOM   1722 1HG  GLN A 117       9.442   5.333   3.508  1.00  5.95           H  
ATOM   1723 2HG  GLN A 117       8.979   7.028   3.230  1.00  5.95           H  
ATOM   1724 1HE2 GLN A 117      10.979   5.238   0.413  1.00  5.95           H  
ATOM   1725 2HE2 GLN A 117       9.859   4.555   1.547  1.00  5.95           H  
ATOM   1726  N   MET A 118       7.829   5.375   5.905  1.00  6.14           N  
ATOM   1727  CA  MET A 118       7.162   4.132   6.216  1.00  6.14           C  
ATOM   1728  C   MET A 118       6.319   3.632   5.049  1.00  6.14           C  
ATOM   1729  O   MET A 118       5.650   4.406   4.359  1.00  6.14           O  
ATOM   1730  CB  MET A 118       6.260   4.363   7.426  1.00  6.14           C  
ATOM   1731  CG  MET A 118       6.998   4.833   8.691  1.00  6.14           C  
ATOM   1732  SD  MET A 118       5.922   5.068  10.112  1.00  6.14           S  
ATOM   1733  CE  MET A 118       7.072   5.808  11.278  1.00  6.14           C  
ATOM   1734  H   MET A 118       7.291   6.150   5.528  1.00  6.14           H  
ATOM   1735  HA  MET A 118       7.909   3.373   6.445  1.00  6.14           H  
ATOM   1736 1HB  MET A 118       5.499   5.106   7.177  1.00  6.14           H  
ATOM   1737 2HB  MET A 118       5.757   3.443   7.650  1.00  6.14           H  
ATOM   1738 1HG  MET A 118       7.773   4.113   8.954  1.00  6.14           H  
ATOM   1739 2HG  MET A 118       7.476   5.789   8.483  1.00  6.14           H  
ATOM   1740 1HE  MET A 118       6.559   6.018  12.216  1.00  6.14           H  
ATOM   1741 2HE  MET A 118       7.897   5.121  11.462  1.00  6.14           H  
ATOM   1742 3HE  MET A 118       7.459   6.739  10.858  1.00  6.14           H  
ATOM   1743  N   VAL A 119       6.294   2.320   4.866  1.00  6.45           N  
ATOM   1744  CA  VAL A 119       5.439   1.739   3.841  1.00  6.45           C  
ATOM   1745  C   VAL A 119       4.123   1.376   4.483  1.00  6.45           C  
ATOM   1746  O   VAL A 119       4.101   0.749   5.541  1.00  6.45           O  
ATOM   1747  CB  VAL A 119       6.082   0.502   3.195  1.00  6.45           C  
ATOM   1748  CG1 VAL A 119       5.120  -0.117   2.172  1.00  6.45           C  
ATOM   1749  CG2 VAL A 119       7.391   0.907   2.521  1.00  6.45           C  
ATOM   1750  H   VAL A 119       6.869   1.720   5.444  1.00  6.45           H  
ATOM   1751  HA  VAL A 119       5.250   2.480   3.062  1.00  6.45           H  
ATOM   1752  HB  VAL A 119       6.275  -0.248   3.963  1.00  6.45           H  
ATOM   1753 1HG1 VAL A 119       5.577  -0.995   1.731  1.00  6.45           H  
ATOM   1754 2HG1 VAL A 119       4.197  -0.401   2.660  1.00  6.45           H  
ATOM   1755 3HG1 VAL A 119       4.900   0.613   1.390  1.00  6.45           H  
ATOM   1756 1HG2 VAL A 119       7.851   0.025   2.068  1.00  6.45           H  
ATOM   1757 2HG2 VAL A 119       7.188   1.647   1.750  1.00  6.45           H  
ATOM   1758 3HG2 VAL A 119       8.070   1.331   3.262  1.00  6.45           H  
ATOM   1759  N   VAL A 120       3.036   1.810   3.872  1.00  6.90           N  
ATOM   1760  CA  VAL A 120       1.723   1.565   4.429  1.00  6.90           C  
ATOM   1761  C   VAL A 120       0.840   0.883   3.395  1.00  6.90           C  
ATOM   1762  O   VAL A 120       1.130   0.907   2.195  1.00  6.90           O  
ATOM   1763  CB  VAL A 120       1.066   2.893   4.867  1.00  6.90           C  
ATOM   1764  CG1 VAL A 120       1.944   3.604   5.907  1.00  6.90           C  
ATOM   1765  CG2 VAL A 120       0.829   3.781   3.684  1.00  6.90           C  
ATOM   1766  H   VAL A 120       3.128   2.328   2.998  1.00  6.90           H  
ATOM   1767  HA  VAL A 120       1.816   0.912   5.297  1.00  6.90           H  
ATOM   1768  HB  VAL A 120       0.116   2.661   5.345  1.00  6.90           H  
ATOM   1769 1HG1 VAL A 120       1.453   4.519   6.240  1.00  6.90           H  
ATOM   1770 2HG1 VAL A 120       2.098   2.956   6.734  1.00  6.90           H  
ATOM   1771 3HG1 VAL A 120       2.911   3.856   5.469  1.00  6.90           H  
ATOM   1772 1HG2 VAL A 120       0.345   4.702   4.007  1.00  6.90           H  
ATOM   1773 2HG2 VAL A 120       1.777   4.020   3.226  1.00  6.90           H  
ATOM   1774 3HG2 VAL A 120       0.188   3.264   2.970  1.00  6.90           H  
ATOM   1775  N   GLU A 121      -0.268   0.312   3.847  1.00  7.44           N  
ATOM   1776  CA  GLU A 121      -1.217  -0.334   2.940  1.00  7.44           C  
ATOM   1777  C   GLU A 121      -2.608  -0.204   3.510  1.00  7.44           C  
ATOM   1778  O   GLU A 121      -2.779  -0.038   4.722  1.00  7.44           O  
ATOM   1779  CB  GLU A 121      -0.866  -1.823   2.716  1.00  7.44           C  
ATOM   1780  CG  GLU A 121      -1.762  -2.606   1.705  1.00  7.44           C  
ATOM   1781  CD  GLU A 121      -1.703  -2.051   0.325  1.00  7.44           C  
ATOM   1782  OE1 GLU A 121      -2.305  -1.019   0.071  1.00  7.44           O  
ATOM   1783  OE2 GLU A 121      -1.030  -2.628  -0.518  1.00  7.44           O  
ATOM   1784  H   GLU A 121      -0.458   0.311   4.848  1.00  7.44           H  
ATOM   1785  HA  GLU A 121      -1.197   0.181   1.981  1.00  7.44           H  
ATOM   1786 1HB  GLU A 121       0.141  -1.894   2.353  1.00  7.44           H  
ATOM   1787 2HB  GLU A 121      -0.907  -2.350   3.669  1.00  7.44           H  
ATOM   1788 1HG  GLU A 121      -1.391  -3.628   1.668  1.00  7.44           H  
ATOM   1789 2HG  GLU A 121      -2.789  -2.655   2.053  1.00  7.44           H  
ATOM   1790  N   GLU A 122      -3.605  -0.225   2.641  1.00  7.97           N  
ATOM   1791  CA  GLU A 122      -4.961  -0.159   3.152  1.00  7.97           C  
ATOM   1792  C   GLU A 122      -5.163  -1.301   4.145  1.00  7.97           C  
ATOM   1793  O   GLU A 122      -4.851  -2.454   3.853  1.00  7.97           O  
ATOM   1794  CB  GLU A 122      -5.983  -0.235   2.017  1.00  7.97           C  
ATOM   1795  CG  GLU A 122      -7.438  -0.070   2.470  1.00  7.97           C  
ATOM   1796  CD  GLU A 122      -8.433  -0.087   1.330  1.00  7.97           C  
ATOM   1797  OE1 GLU A 122      -8.023  -0.236   0.203  1.00  7.97           O  
ATOM   1798  OE2 GLU A 122      -9.605   0.053   1.593  1.00  7.97           O  
ATOM   1799  H   GLU A 122      -3.389  -0.357   1.645  1.00  7.97           H  
ATOM   1800  HA  GLU A 122      -5.094   0.786   3.680  1.00  7.97           H  
ATOM   1801 1HB  GLU A 122      -5.768   0.541   1.281  1.00  7.97           H  
ATOM   1802 2HB  GLU A 122      -5.892  -1.197   1.512  1.00  7.97           H  
ATOM   1803 1HG  GLU A 122      -7.685  -0.880   3.157  1.00  7.97           H  
ATOM   1804 2HG  GLU A 122      -7.529   0.868   3.014  1.00  7.97           H  
ATOM   1805  N   GLY A 123      -5.669  -0.973   5.327  1.00  8.45           N  
ATOM   1806  CA  GLY A 123      -5.906  -1.958   6.378  1.00  8.45           C  
ATOM   1807  C   GLY A 123      -4.725  -2.130   7.351  1.00  8.45           C  
ATOM   1808  O   GLY A 123      -4.874  -2.772   8.392  1.00  8.45           O  
ATOM   1809  H   GLY A 123      -5.894  -0.005   5.504  1.00  8.45           H  
ATOM   1810 1HA  GLY A 123      -6.792  -1.666   6.940  1.00  8.45           H  
ATOM   1811 2HA  GLY A 123      -6.132  -2.917   5.917  1.00  8.45           H  
ATOM   1812  N   SER A 124      -3.556  -1.564   7.029  1.00  8.82           N  
ATOM   1813  CA  SER A 124      -2.395  -1.676   7.913  1.00  8.82           C  
ATOM   1814  C   SER A 124      -2.559  -0.792   9.124  1.00  8.82           C  
ATOM   1815  O   SER A 124      -3.275   0.209   9.075  1.00  8.82           O  
ATOM   1816  CB  SER A 124      -1.120  -1.306   7.178  1.00  8.82           C  
ATOM   1817  OG  SER A 124      -1.120   0.068   6.791  1.00  8.82           O  
ATOM   1818  H   SER A 124      -3.462  -1.048   6.155  1.00  8.82           H  
ATOM   1819  HA  SER A 124      -2.320  -2.709   8.252  1.00  8.82           H  
ATOM   1820 1HB  SER A 124      -0.264  -1.507   7.814  1.00  8.82           H  
ATOM   1821 2HB  SER A 124      -1.024  -1.933   6.290  1.00  8.82           H  
ATOM   1822  HG  SER A 124      -1.952   0.177   6.266  1.00  8.82           H  
ATOM   1823  N   PHE A 125      -1.803  -1.071  10.173  1.00  9.08           N  
ATOM   1824  CA  PHE A 125      -1.940  -0.293  11.393  1.00  9.08           C  
ATOM   1825  C   PHE A 125      -1.320   1.073  11.220  1.00  9.08           C  
ATOM   1826  O   PHE A 125      -1.765   2.060  11.808  1.00  9.08           O  
ATOM   1827  CB  PHE A 125      -1.270  -1.053  12.507  1.00  9.08           C  
ATOM   1828  CG  PHE A 125      -1.893  -2.336  12.572  1.00  9.08           C  
ATOM   1829  CD1 PHE A 125      -1.177  -3.408  12.187  1.00  9.08           C  
ATOM   1830  CD2 PHE A 125      -3.195  -2.484  12.904  1.00  9.08           C  
ATOM   1831  CE1 PHE A 125      -1.736  -4.639  12.132  1.00  9.08           C  
ATOM   1832  CE2 PHE A 125      -3.774  -3.729  12.857  1.00  9.08           C  
ATOM   1833  CZ  PHE A 125      -3.042  -4.796  12.468  1.00  9.08           C  
ATOM   1834  H   PHE A 125      -1.192  -1.876  10.150  1.00  9.08           H  
ATOM   1835  HA  PHE A 125      -3.000  -0.175  11.617  1.00  9.08           H  
ATOM   1836 1HB  PHE A 125      -0.202  -1.169  12.319  1.00  9.08           H  
ATOM   1837 2HB  PHE A 125      -1.415  -0.558  13.448  1.00  9.08           H  
ATOM   1838  HD1 PHE A 125      -0.145  -3.256  11.908  1.00  9.08           H  
ATOM   1839  HD2 PHE A 125      -3.764  -1.608  13.185  1.00  9.08           H  
ATOM   1840  HE1 PHE A 125      -1.143  -5.489  11.811  1.00  9.08           H  
ATOM   1841  HE2 PHE A 125      -4.809  -3.881  13.106  1.00  9.08           H  
ATOM   1842  HZ  PHE A 125      -3.505  -5.774  12.423  1.00  9.08           H  
ATOM   1843  N   LEU A 126      -0.295   1.146  10.387  1.00  9.22           N  
ATOM   1844  CA  LEU A 126       0.307   2.432  10.158  1.00  9.22           C  
ATOM   1845  C   LEU A 126      -0.679   3.318   9.425  1.00  9.22           C  
ATOM   1846  O   LEU A 126      -0.817   4.492   9.763  1.00  9.22           O  
ATOM   1847  CB  LEU A 126       1.573   2.296   9.349  1.00  9.22           C  
ATOM   1848  CG  LEU A 126       2.730   1.634  10.026  1.00  9.22           C  
ATOM   1849  CD1 LEU A 126       3.832   1.464   9.008  1.00  9.22           C  
ATOM   1850  CD2 LEU A 126       3.175   2.493  11.196  1.00  9.22           C  
ATOM   1851  H   LEU A 126       0.044   0.320   9.920  1.00  9.22           H  
ATOM   1852  HA  LEU A 126       0.544   2.889  11.117  1.00  9.22           H  
ATOM   1853 1HB  LEU A 126       1.340   1.709   8.461  1.00  9.22           H  
ATOM   1854 2HB  LEU A 126       1.893   3.291   9.042  1.00  9.22           H  
ATOM   1855  HG  LEU A 126       2.440   0.648  10.383  1.00  9.22           H  
ATOM   1856 1HD1 LEU A 126       4.694   0.984   9.468  1.00  9.22           H  
ATOM   1857 2HD1 LEU A 126       3.476   0.857   8.179  1.00  9.22           H  
ATOM   1858 3HD1 LEU A 126       4.106   2.435   8.644  1.00  9.22           H  
ATOM   1859 1HD2 LEU A 126       4.024   2.024  11.692  1.00  9.22           H  
ATOM   1860 2HD2 LEU A 126       3.463   3.475  10.832  1.00  9.22           H  
ATOM   1861 3HD2 LEU A 126       2.352   2.597  11.900  1.00  9.22           H  
ATOM   1862  N   LYS A 127      -1.432   2.759   8.463  1.00  9.29           N  
ATOM   1863  CA  LYS A 127      -2.402   3.584   7.756  1.00  9.29           C  
ATOM   1864  C   LYS A 127      -3.464   4.066   8.745  1.00  9.29           C  
ATOM   1865  O   LYS A 127      -3.839   5.238   8.739  1.00  9.29           O  
ATOM   1866  CB  LYS A 127      -3.063   2.825   6.609  1.00  9.29           C  
ATOM   1867  CG  LYS A 127      -4.006   3.663   5.753  1.00  9.29           C  
ATOM   1868  CD  LYS A 127      -3.216   4.730   4.976  1.00  9.29           C  
ATOM   1869  CE  LYS A 127      -4.040   5.331   3.814  1.00  9.29           C  
ATOM   1870  NZ  LYS A 127      -5.169   6.221   4.277  1.00  9.29           N  
ATOM   1871  H   LYS A 127      -1.319   1.781   8.179  1.00  9.29           H  
ATOM   1872  HA  LYS A 127      -1.892   4.461   7.351  1.00  9.29           H  
ATOM   1873 1HB  LYS A 127      -2.294   2.422   5.954  1.00  9.29           H  
ATOM   1874 2HB  LYS A 127      -3.622   1.976   7.012  1.00  9.29           H  
ATOM   1875 1HG  LYS A 127      -4.530   3.017   5.053  1.00  9.29           H  
ATOM   1876 2HG  LYS A 127      -4.744   4.162   6.391  1.00  9.29           H  
ATOM   1877 1HD  LYS A 127      -2.946   5.541   5.661  1.00  9.29           H  
ATOM   1878 2HD  LYS A 127      -2.302   4.293   4.577  1.00  9.29           H  
ATOM   1879 1HE  LYS A 127      -3.375   5.910   3.173  1.00  9.29           H  
ATOM   1880 2HE  LYS A 127      -4.461   4.510   3.237  1.00  9.29           H  
ATOM   1881 1HZ  LYS A 127      -5.672   6.578   3.496  1.00  9.29           H  
ATOM   1882 2HZ  LYS A 127      -5.834   5.750   4.900  1.00  9.29           H  
ATOM   1883 3HZ  LYS A 127      -4.823   7.014   4.826  1.00  9.29           H  
ATOM   1884  N   VAL A 128      -3.896   3.166   9.650  1.00  9.33           N  
ATOM   1885  CA  VAL A 128      -4.909   3.532  10.635  1.00  9.33           C  
ATOM   1886  C   VAL A 128      -4.451   4.720  11.453  1.00  9.33           C  
ATOM   1887  O   VAL A 128      -5.217   5.672  11.649  1.00  9.33           O  
ATOM   1888  CB  VAL A 128      -5.185   2.353  11.609  1.00  9.33           C  
ATOM   1889  CG1 VAL A 128      -6.038   2.799  12.800  1.00  9.33           C  
ATOM   1890  CG2 VAL A 128      -5.909   1.241  10.875  1.00  9.33           C  
ATOM   1891  H   VAL A 128      -3.547   2.207   9.612  1.00  9.33           H  
ATOM   1892  HA  VAL A 128      -5.824   3.788  10.108  1.00  9.33           H  
ATOM   1893  HB  VAL A 128      -4.243   1.991  11.994  1.00  9.33           H  
ATOM   1894 1HG1 VAL A 128      -6.197   1.948  13.467  1.00  9.33           H  
ATOM   1895 2HG1 VAL A 128      -5.521   3.591  13.344  1.00  9.33           H  
ATOM   1896 3HG1 VAL A 128      -6.992   3.161  12.452  1.00  9.33           H  
ATOM   1897 1HG2 VAL A 128      -6.082   0.410  11.558  1.00  9.33           H  
ATOM   1898 2HG2 VAL A 128      -6.860   1.613  10.503  1.00  9.33           H  
ATOM   1899 3HG2 VAL A 128      -5.315   0.903  10.047  1.00  9.33           H  
ATOM   1900  N   ALA A 129      -3.199   4.673  11.907  1.00  9.34           N  
ATOM   1901  CA  ALA A 129      -2.636   5.765  12.674  1.00  9.34           C  
ATOM   1902  C   ALA A 129      -2.502   7.042  11.874  1.00  9.34           C  
ATOM   1903  O   ALA A 129      -2.984   8.081  12.306  1.00  9.34           O  
ATOM   1904  CB  ALA A 129      -1.274   5.382  13.175  1.00  9.34           C  
ATOM   1905  H   ALA A 129      -2.631   3.845  11.717  1.00  9.34           H  
ATOM   1906  HA  ALA A 129      -3.293   5.963  13.520  1.00  9.34           H  
ATOM   1907 1HB  ALA A 129      -0.859   6.191  13.769  1.00  9.34           H  
ATOM   1908 2HB  ALA A 129      -1.379   4.520  13.763  1.00  9.34           H  
ATOM   1909 3HB  ALA A 129      -0.617   5.180  12.329  1.00  9.34           H  
ATOM   1910  N   VAL A 130      -1.956   6.952  10.659  1.00  9.37           N  
ATOM   1911  CA  VAL A 130      -1.711   8.134   9.837  1.00  9.37           C  
ATOM   1912  C   VAL A 130      -2.980   8.888   9.532  1.00  9.37           C  
ATOM   1913  O   VAL A 130      -3.022  10.112   9.582  1.00  9.37           O  
ATOM   1914  CB  VAL A 130      -0.992   7.774   8.533  1.00  9.37           C  
ATOM   1915  CG1 VAL A 130      -0.981   8.980   7.618  1.00  9.37           C  
ATOM   1916  CG2 VAL A 130       0.461   7.358   8.846  1.00  9.37           C  
ATOM   1917  H   VAL A 130      -1.637   6.047  10.321  1.00  9.37           H  
ATOM   1918  HA  VAL A 130      -1.052   8.797  10.397  1.00  9.37           H  
ATOM   1919  HB  VAL A 130      -1.525   6.959   8.037  1.00  9.37           H  
ATOM   1920 1HG1 VAL A 130      -0.479   8.732   6.695  1.00  9.37           H  
ATOM   1921 2HG1 VAL A 130      -2.006   9.273   7.403  1.00  9.37           H  
ATOM   1922 3HG1 VAL A 130      -0.460   9.804   8.104  1.00  9.37           H  
ATOM   1923 1HG2 VAL A 130       0.976   7.105   7.924  1.00  9.37           H  
ATOM   1924 2HG2 VAL A 130       0.973   8.189   9.334  1.00  9.37           H  
ATOM   1925 3HG2 VAL A 130       0.468   6.504   9.506  1.00  9.37           H  
ATOM   1926  N   ASP A 131      -4.036   8.171   9.248  1.00  9.45           N  
ATOM   1927  CA  ASP A 131      -5.293   8.813   8.956  1.00  9.45           C  
ATOM   1928  C   ASP A 131      -5.897   9.605  10.139  1.00  9.45           C  
ATOM   1929  O   ASP A 131      -6.812  10.401   9.923  1.00  9.45           O  
ATOM   1930  CB  ASP A 131      -6.305   7.774   8.446  1.00  9.45           C  
ATOM   1931  CG  ASP A 131      -6.007   7.310   6.990  1.00  9.45           C  
ATOM   1932  OD1 ASP A 131      -5.204   7.936   6.324  1.00  9.45           O  
ATOM   1933  OD2 ASP A 131      -6.585   6.339   6.517  1.00  9.45           O  
ATOM   1934  H   ASP A 131      -3.963   7.151   9.215  1.00  9.45           H  
ATOM   1935  HA  ASP A 131      -5.118   9.509   8.144  1.00  9.45           H  
ATOM   1936 1HB  ASP A 131      -6.275   6.898   9.107  1.00  9.45           H  
ATOM   1937 2HB  ASP A 131      -7.311   8.189   8.494  1.00  9.45           H  
ATOM   1938  N   ARG A 132      -5.433   9.379  11.381  1.00  9.63           N  
ATOM   1939  CA  ARG A 132      -6.110   9.944  12.549  1.00  9.63           C  
ATOM   1940  C   ARG A 132      -5.593  10.974  13.600  1.00  9.63           C  
ATOM   1941  O   ARG A 132      -6.234  10.977  14.658  1.00  9.63           O  
ATOM   1942  CB  ARG A 132      -6.560   8.751  13.391  1.00  9.63           C  
ATOM   1943  CG  ARG A 132      -7.678   7.929  12.773  1.00  9.63           C  
ATOM   1944  CD  ARG A 132      -7.935   6.660  13.503  1.00  9.63           C  
ATOM   1945  NE  ARG A 132      -9.128   6.001  12.990  1.00  9.63           N  
ATOM   1946  CZ  ARG A 132      -9.198   5.324  11.825  1.00  9.63           C  
ATOM   1947  NH1 ARG A 132      -8.145   5.227  11.049  1.00  9.63           N  
ATOM   1948  NH2 ARG A 132     -10.339   4.760  11.458  1.00  9.63           N  
ATOM   1949  H   ARG A 132      -4.618   8.782  11.537  1.00  9.63           H  
ATOM   1950  HA  ARG A 132      -7.014  10.389  12.147  1.00  9.63           H  
ATOM   1951 1HB  ARG A 132      -5.705   8.080  13.545  1.00  9.63           H  
ATOM   1952 2HB  ARG A 132      -6.892   9.091  14.368  1.00  9.63           H  
ATOM   1953 1HG  ARG A 132      -8.596   8.514  12.759  1.00  9.63           H  
ATOM   1954 2HG  ARG A 132      -7.403   7.661  11.753  1.00  9.63           H  
ATOM   1955 1HD  ARG A 132      -7.090   5.985  13.382  1.00  9.63           H  
ATOM   1956 2HD  ARG A 132      -8.085   6.868  14.560  1.00  9.63           H  
ATOM   1957  HE  ARG A 132      -9.966   6.052  13.551  1.00  9.63           H  
ATOM   1958 1HH1 ARG A 132      -7.243   5.652  11.325  1.00  9.63           H  
ATOM   1959 2HH1 ARG A 132      -8.209   4.723  10.177  1.00  9.63           H  
ATOM   1960 1HH2 ARG A 132     -11.155   4.836  12.049  1.00  9.63           H  
ATOM   1961 2HH2 ARG A 132     -10.395   4.257  10.585  1.00  9.63           H  
ATOM   1962  N   GLU A 133      -4.560  11.865  13.507  1.00  9.94           N  
ATOM   1963  CA  GLU A 133      -3.470  12.359  12.622  1.00  9.94           C  
ATOM   1964  C   GLU A 133      -3.859  13.156  11.349  1.00  9.94           C  
ATOM   1965  O   GLU A 133      -3.824  14.384  11.406  1.00  9.94           O  
ATOM   1966  CB  GLU A 133      -2.461  11.265  12.327  1.00  9.94           C  
ATOM   1967  CG  GLU A 133      -1.645  10.794  13.586  1.00  9.94           C  
ATOM   1968  CD  GLU A 133      -0.525   9.770  13.292  1.00  9.94           C  
ATOM   1969  OE1 GLU A 133       0.096   9.875  12.257  1.00  9.94           O  
ATOM   1970  OE2 GLU A 133      -0.314   8.874  14.096  1.00  9.94           O  
ATOM   1971  H   GLU A 133      -4.501  12.369  14.375  1.00  9.94           H  
ATOM   1972  HA  GLU A 133      -2.902  13.066  13.227  1.00  9.94           H  
ATOM   1973 1HB  GLU A 133      -2.980  10.427  11.969  1.00  9.94           H  
ATOM   1974 2HB  GLU A 133      -1.766  11.587  11.552  1.00  9.94           H  
ATOM   1975 1HG  GLU A 133      -1.215  11.662  14.073  1.00  9.94           H  
ATOM   1976 2HG  GLU A 133      -2.348  10.340  14.283  1.00  9.94           H  
ATOM   1977  N   LEU A 134      -4.350  12.550  10.265  1.00 10.38           N  
ATOM   1978  CA  LEU A 134      -4.784  13.409   9.146  1.00 10.38           C  
ATOM   1979  C   LEU A 134      -6.164  13.989   9.387  1.00 10.38           C  
ATOM   1980  O   LEU A 134      -6.427  15.141   9.049  1.00 10.38           O  
ATOM   1981  CB  LEU A 134      -4.775  12.682   7.801  1.00 10.38           C  
ATOM   1982  CG  LEU A 134      -3.397  12.300   7.245  1.00 10.38           C  
ATOM   1983  CD1 LEU A 134      -3.578  11.459   5.993  1.00 10.38           C  
ATOM   1984  CD2 LEU A 134      -2.614  13.558   6.953  1.00 10.38           C  
ATOM   1985  H   LEU A 134      -4.330  11.538  10.177  1.00 10.38           H  
ATOM   1986  HA  LEU A 134      -4.084  14.236   9.065  1.00 10.38           H  
ATOM   1987 1HB  LEU A 134      -5.360  11.780   7.894  1.00 10.38           H  
ATOM   1988 2HB  LEU A 134      -5.260  13.322   7.066  1.00 10.38           H  
ATOM   1989  HG  LEU A 134      -2.859  11.728   7.958  1.00 10.38           H  
ATOM   1990 1HD1 LEU A 134      -2.599  11.181   5.596  1.00 10.38           H  
ATOM   1991 2HD1 LEU A 134      -4.135  10.554   6.236  1.00 10.38           H  
ATOM   1992 3HD1 LEU A 134      -4.124  12.030   5.244  1.00 10.38           H  
ATOM   1993 1HD2 LEU A 134      -1.632  13.288   6.561  1.00 10.38           H  
ATOM   1994 2HD2 LEU A 134      -3.148  14.161   6.218  1.00 10.38           H  
ATOM   1995 3HD2 LEU A 134      -2.495  14.129   7.874  1.00 10.38           H  
ATOM   1996  N   ALA A 135      -7.029  13.230  10.045  1.00 10.92           N  
ATOM   1997  CA  ALA A 135      -8.386  13.659  10.355  1.00 10.92           C  
ATOM   1998  C   ALA A 135      -8.402  14.931  11.196  1.00 10.92           C  
ATOM   1999  O   ALA A 135      -9.376  15.680  11.193  1.00 10.92           O  
ATOM   2000  CB  ALA A 135      -9.115  12.560  11.102  1.00 10.92           C  
ATOM   2001  H   ALA A 135      -6.766  12.274  10.276  1.00 10.92           H  
ATOM   2002  HA  ALA A 135      -8.899  13.864   9.415  1.00 10.92           H  
ATOM   2003 1HB  ALA A 135     -10.136  12.874  11.308  1.00 10.92           H  
ATOM   2004 2HB  ALA A 135      -9.126  11.654  10.494  1.00 10.92           H  
ATOM   2005 3HB  ALA A 135      -8.599  12.361  12.041  1.00 10.92           H  
ATOM   2006  N   ARG A 136      -7.335  15.139  11.960  1.00 11.50           N  
ATOM   2007  CA  ARG A 136      -7.207  16.262  12.871  1.00 11.50           C  
ATOM   2008  C   ARG A 136      -6.580  17.493  12.209  1.00 11.50           C  
ATOM   2009  O   ARG A 136      -6.400  18.530  12.853  1.00 11.50           O  
ATOM   2010  CB  ARG A 136      -6.353  15.816  14.038  1.00 11.50           C  
ATOM   2011  CG  ARG A 136      -7.002  14.716  14.818  1.00 11.50           C  
ATOM   2012  CD  ARG A 136      -6.179  14.200  15.921  1.00 11.50           C  
ATOM   2013  NE  ARG A 136      -6.825  13.044  16.474  1.00 11.50           N  
ATOM   2014  CZ  ARG A 136      -7.694  13.043  17.499  1.00 11.50           C  
ATOM   2015  NH1 ARG A 136      -7.960  14.157  18.151  1.00 11.50           N  
ATOM   2016  NH2 ARG A 136      -8.290  11.919  17.841  1.00 11.50           N  
ATOM   2017  H   ARG A 136      -6.567  14.486  11.893  1.00 11.50           H  
ATOM   2018  HA  ARG A 136      -8.202  16.528  13.230  1.00 11.50           H  
ATOM   2019 1HB  ARG A 136      -5.393  15.451  13.667  1.00 11.50           H  
ATOM   2020 2HB  ARG A 136      -6.162  16.654  14.706  1.00 11.50           H  
ATOM   2021 1HG  ARG A 136      -7.943  15.076  15.234  1.00 11.50           H  
ATOM   2022 2HG  ARG A 136      -7.204  13.880  14.145  1.00 11.50           H  
ATOM   2023 1HD  ARG A 136      -5.198  13.912  15.561  1.00 11.50           H  
ATOM   2024 2HD  ARG A 136      -6.082  14.951  16.705  1.00 11.50           H  
ATOM   2025  HE  ARG A 136      -6.654  12.158  15.980  1.00 11.50           H  
ATOM   2026 1HH1 ARG A 136      -7.506  15.020  17.884  1.00 11.50           H  
ATOM   2027 2HH1 ARG A 136      -8.618  14.148  18.916  1.00 11.50           H  
ATOM   2028 1HH2 ARG A 136      -8.107  11.071  17.309  1.00 11.50           H  
ATOM   2029 2HH2 ARG A 136      -8.947  11.907  18.603  1.00 11.50           H  
ATOM   2030  N   ALA A 137      -6.210  17.368  10.937  1.00 12.03           N  
ATOM   2031  CA  ALA A 137      -5.572  18.444  10.196  1.00 12.03           C  
ATOM   2032  C   ALA A 137      -6.505  19.635  10.026  1.00 12.03           C  
ATOM   2033  O   ALA A 137      -7.718  19.474   9.885  1.00 12.03           O  
ATOM   2034  CB  ALA A 137      -5.117  17.940   8.837  1.00 12.03           C  
ATOM   2035  H   ALA A 137      -6.383  16.497  10.439  1.00 12.03           H  
ATOM   2036  HA  ALA A 137      -4.702  18.775  10.762  1.00 12.03           H  
ATOM   2037 1HB  ALA A 137      -4.617  18.746   8.301  1.00 12.03           H  
ATOM   2038 2HB  ALA A 137      -4.429  17.101   8.972  1.00 12.03           H  
ATOM   2039 3HB  ALA A 137      -5.984  17.607   8.270  1.00 12.03           H  
ATOM   2040  N   ALA A 138      -5.924  20.829  10.012  1.00 12.47           N  
ATOM   2041  CA  ALA A 138      -6.681  22.051   9.782  1.00 12.47           C  
ATOM   2042  C   ALA A 138      -6.194  22.717   8.505  1.00 12.47           C  
ATOM   2043  O   ALA A 138      -6.837  23.631   7.989  1.00 12.47           O  
ATOM   2044  OXT ALA A 138      -5.052  22.478   8.115  1.00 12.47           O  
ATOM   2045  CB  ALA A 138      -6.543  22.993  10.966  1.00 12.47           C  
ATOM   2046  H   ALA A 138      -4.928  20.890  10.158  1.00 12.47           H  
ATOM   2047  HA  ALA A 138      -7.731  21.792   9.652  1.00 12.47           H  
ATOM   2048 1HB  ALA A 138      -7.126  23.896  10.782  1.00 12.47           H  
ATOM   2049 2HB  ALA A 138      -6.912  22.499  11.866  1.00 12.47           H  
ATOM   2050 3HB  ALA A 138      -5.496  23.259  11.101  1.00 12.47           H  
ENDMDL

REMARK ID 696646 DOMAINID 687300 MODEL 4 821-rosettafold2
MODEL     4
ATOM      1  N   MET A   1       2.183  -0.986  -1.195  1.00  6.17           N  
ATOM      2  CA  MET A   1       2.635  -0.468   0.088  1.00  6.17           C  
ATOM      3  C   MET A   1       3.395   0.825  -0.090  1.00  6.17           C  
ATOM      4  O   MET A   1       3.906   1.121  -1.174  1.00  6.17           O  
ATOM      5  CB  MET A   1       3.504  -1.458   0.835  1.00  6.17           C  
ATOM      6  CG  MET A   1       2.831  -2.742   1.206  1.00  6.17           C  
ATOM      7  SD  MET A   1       3.825  -3.753   2.320  1.00  6.17           S  
ATOM      8  CE  MET A   1       5.107  -4.408   1.253  1.00  6.17           C  
ATOM      9 1H   MET A   1       1.839  -1.928  -1.090  1.00  6.17           H  
ATOM     10 2H   MET A   1       1.417  -0.377  -1.485  1.00  6.17           H  
ATOM     11 3H   MET A   1       2.926  -0.951  -1.874  1.00  6.17           H  
ATOM     12  HA  MET A   1       1.767  -0.254   0.708  1.00  6.17           H  
ATOM     13 1HB  MET A   1       4.407  -1.668   0.270  1.00  6.17           H  
ATOM     14 2HB  MET A   1       3.790  -0.983   1.749  1.00  6.17           H  
ATOM     15 1HG  MET A   1       1.883  -2.528   1.681  1.00  6.17           H  
ATOM     16 2HG  MET A   1       2.628  -3.319   0.309  1.00  6.17           H  
ATOM     17 1HE  MET A   1       5.784  -5.038   1.837  1.00  6.17           H  
ATOM     18 2HE  MET A   1       4.650  -5.001   0.461  1.00  6.17           H  
ATOM     19 3HE  MET A   1       5.671  -3.587   0.813  1.00  6.17           H  
ATOM     20  N   SER A   2       3.454   1.606   0.973  1.00  5.56           N  
ATOM     21  CA  SER A   2       4.153   2.878   0.969  1.00  5.56           C  
ATOM     22  C   SER A   2       5.586   2.750   1.450  1.00  5.56           C  
ATOM     23  O   SER A   2       6.040   1.662   1.789  1.00  5.56           O  
ATOM     24  CB  SER A   2       3.379   3.902   1.786  1.00  5.56           C  
ATOM     25  OG  SER A   2       3.266   3.530   3.135  1.00  5.56           O  
ATOM     26  H   SER A   2       3.030   1.303   1.859  1.00  5.56           H  
ATOM     27  HA  SER A   2       4.185   3.242  -0.058  1.00  5.56           H  
ATOM     28 1HB  SER A   2       3.896   4.859   1.728  1.00  5.56           H  
ATOM     29 2HB  SER A   2       2.389   4.044   1.361  1.00  5.56           H  
ATOM     30  HG  SER A   2       4.014   2.913   3.341  1.00  5.56           H  
ATOM     31  N   VAL A   3       6.340   3.836   1.342  1.00  4.89           N  
ATOM     32  CA  VAL A   3       7.646   3.922   1.981  1.00  4.89           C  
ATOM     33  C   VAL A   3       7.745   5.278   2.659  1.00  4.89           C  
ATOM     34  O   VAL A   3       7.557   6.303   2.002  1.00  4.89           O  
ATOM     35  CB  VAL A   3       8.828   3.727   1.018  1.00  4.89           C  
ATOM     36  CG1 VAL A   3      10.129   3.876   1.804  1.00  4.89           C  
ATOM     37  CG2 VAL A   3       8.769   2.334   0.382  1.00  4.89           C  
ATOM     38  H   VAL A   3       5.941   4.669   0.936  1.00  4.89           H  
ATOM     39  HA  VAL A   3       7.712   3.153   2.750  1.00  4.89           H  
ATOM     40  HB  VAL A   3       8.805   4.494   0.246  1.00  4.89           H  
ATOM     41 1HG1 VAL A   3      10.977   3.743   1.137  1.00  4.89           H  
ATOM     42 2HG1 VAL A   3      10.183   4.865   2.257  1.00  4.89           H  
ATOM     43 3HG1 VAL A   3      10.153   3.118   2.586  1.00  4.89           H  
ATOM     44 1HG2 VAL A   3       9.621   2.204  -0.284  1.00  4.89           H  
ATOM     45 2HG2 VAL A   3       8.801   1.577   1.172  1.00  4.89           H  
ATOM     46 3HG2 VAL A   3       7.850   2.221  -0.187  1.00  4.89           H  
ATOM     47  N   GLU A   4       8.067   5.285   3.945  1.00  4.26           N  
ATOM     48  CA  GLU A   4       8.195   6.528   4.695  1.00  4.26           C  
ATOM     49  C   GLU A   4       9.518   6.569   5.442  1.00  4.26           C  
ATOM     50  O   GLU A   4      10.038   5.536   5.867  1.00  4.26           O  
ATOM     51  CB  GLU A   4       7.035   6.676   5.693  1.00  4.26           C  
ATOM     52  CG  GLU A   4       5.628   6.783   5.076  1.00  4.26           C  
ATOM     53  CD  GLU A   4       5.367   8.109   4.381  1.00  4.26           C  
ATOM     54  OE1 GLU A   4       6.072   9.052   4.649  1.00  4.26           O  
ATOM     55  OE2 GLU A   4       4.447   8.176   3.596  1.00  4.26           O  
ATOM     56  H   GLU A   4       8.211   4.392   4.412  1.00  4.26           H  
ATOM     57  HA  GLU A   4       8.173   7.366   3.998  1.00  4.26           H  
ATOM     58 1HB  GLU A   4       7.028   5.817   6.345  1.00  4.26           H  
ATOM     59 2HB  GLU A   4       7.199   7.555   6.317  1.00  4.26           H  
ATOM     60 1HG  GLU A   4       5.488   5.974   4.358  1.00  4.26           H  
ATOM     61 2HG  GLU A   4       4.892   6.646   5.867  1.00  4.26           H  
ATOM     62  N   ILE A   5      10.074   7.770   5.584  1.00  3.75           N  
ATOM     63  CA  ILE A   5      11.326   7.953   6.314  1.00  3.75           C  
ATOM     64  C   ILE A   5      11.142   8.981   7.431  1.00  3.75           C  
ATOM     65  O   ILE A   5      10.642  10.083   7.204  1.00  3.75           O  
ATOM     66  CB  ILE A   5      12.485   8.314   5.350  1.00  3.75           C  
ATOM     67  CG1 ILE A   5      12.676   7.166   4.317  1.00  3.75           C  
ATOM     68  CG2 ILE A   5      13.777   8.519   6.128  1.00  3.75           C  
ATOM     69  CD1 ILE A   5      13.637   7.474   3.219  1.00  3.75           C  
ATOM     70  H   ILE A   5       9.602   8.577   5.194  1.00  3.75           H  
ATOM     71  HA  ILE A   5      11.591   7.010   6.786  1.00  3.75           H  
ATOM     72  HB  ILE A   5      12.239   9.222   4.801  1.00  3.75           H  
ATOM     73 1HG1 ILE A   5      13.033   6.287   4.844  1.00  3.75           H  
ATOM     74 2HG1 ILE A   5      11.728   6.931   3.853  1.00  3.75           H  
ATOM     75 1HG2 ILE A   5      14.583   8.764   5.441  1.00  3.75           H  
ATOM     76 2HG2 ILE A   5      13.644   9.323   6.808  1.00  3.75           H  
ATOM     77 3HG2 ILE A   5      14.028   7.600   6.674  1.00  3.75           H  
ATOM     78 1HD1 ILE A   5      13.709   6.610   2.553  1.00  3.75           H  
ATOM     79 2HD1 ILE A   5      13.288   8.341   2.656  1.00  3.75           H  
ATOM     80 3HD1 ILE A   5      14.616   7.686   3.645  1.00  3.75           H  
ATOM     81  N   LEU A   6      11.537   8.598   8.641  1.00  3.35           N  
ATOM     82  CA  LEU A   6      11.383   9.404   9.853  1.00  3.35           C  
ATOM     83  C   LEU A   6      12.529  10.398  10.114  1.00  3.35           C  
ATOM     84  O   LEU A   6      12.476  11.241  11.028  1.00  3.35           O  
ATOM     85  CB  LEU A   6      11.269   8.424  11.012  1.00  3.35           C  
ATOM     86  CG  LEU A   6      10.045   7.502  10.994  1.00  3.35           C  
ATOM     87  CD1 LEU A   6      10.142   6.540  12.147  1.00  3.35           C  
ATOM     88  CD2 LEU A   6       8.778   8.339  11.090  1.00  3.35           C  
ATOM     89  H   LEU A   6      11.954   7.669   8.733  1.00  3.35           H  
ATOM     90  HA  LEU A   6      10.456   9.969   9.767  1.00  3.35           H  
ATOM     91 1HB  LEU A   6      12.152   7.783  10.988  1.00  3.35           H  
ATOM     92 2HB  LEU A   6      11.282   8.949  11.918  1.00  3.35           H  
ATOM     93  HG  LEU A   6      10.033   6.922  10.064  1.00  3.35           H  
ATOM     94 1HD1 LEU A   6       9.277   5.877  12.143  1.00  3.35           H  
ATOM     95 2HD1 LEU A   6      11.035   5.957  12.059  1.00  3.35           H  
ATOM     96 3HD1 LEU A   6      10.170   7.103  13.066  1.00  3.35           H  
ATOM     97 1HD2 LEU A   6       7.908   7.681  11.079  1.00  3.35           H  
ATOM     98 2HD2 LEU A   6       8.787   8.912  12.019  1.00  3.35           H  
ATOM     99 3HD2 LEU A   6       8.729   9.022  10.241  1.00  3.35           H  
ATOM    100  N   ASP A   7      13.564  10.288   9.288  1.00  3.03           N  
ATOM    101  CA  ASP A   7      14.789  11.076   9.383  1.00  3.03           C  
ATOM    102  C   ASP A   7      15.214  11.100  10.848  1.00  3.03           C  
ATOM    103  O   ASP A   7      15.136  10.077  11.526  1.00  3.03           O  
ATOM    104  CB  ASP A   7      14.533  12.502   8.874  1.00  3.03           C  
ATOM    105  CG  ASP A   7      15.794  13.286   8.562  1.00  3.03           C  
ATOM    106  OD1 ASP A   7      16.458  13.013   7.597  1.00  3.03           O  
ATOM    107  OD2 ASP A   7      16.140  14.078   9.418  1.00  3.03           O  
ATOM    108  H   ASP A   7      13.495   9.589   8.566  1.00  3.03           H  
ATOM    109  HA  ASP A   7      15.569  10.617   8.787  1.00  3.03           H  
ATOM    110 1HB  ASP A   7      13.936  12.448   7.962  1.00  3.03           H  
ATOM    111 2HB  ASP A   7      13.936  13.048   9.602  1.00  3.03           H  
ATOM    112  N   GLY A   8      15.618  12.264  11.353  1.00  2.77           N  
ATOM    113  CA  GLY A   8      15.768  12.451  12.764  1.00  2.77           C  
ATOM    114  C   GLY A   8      14.936  13.672  13.033  1.00  2.77           C  
ATOM    115  O   GLY A   8      14.331  13.814  14.089  1.00  2.77           O  
ATOM    116  H   GLY A   8      15.758  13.085  10.769  1.00  2.77           H  
ATOM    117 1HA  GLY A   8      15.388  11.590  13.317  1.00  2.77           H  
ATOM    118 2HA  GLY A   8      16.811  12.619  13.029  1.00  2.77           H  
ATOM    119  N   LEU A   9      14.856  14.536  12.018  1.00  2.55           N  
ATOM    120  CA  LEU A   9      14.192  15.825  12.199  1.00  2.55           C  
ATOM    121  C   LEU A   9      12.677  15.730  12.307  1.00  2.55           C  
ATOM    122  O   LEU A   9      12.060  16.492  13.065  1.00  2.55           O  
ATOM    123  CB  LEU A   9      14.566  16.768  11.060  1.00  2.55           C  
ATOM    124  CG  LEU A   9      16.028  17.200  11.039  1.00  2.55           C  
ATOM    125  CD1 LEU A   9      16.282  18.021   9.792  1.00  2.55           C  
ATOM    126  CD2 LEU A   9      16.342  17.983  12.310  1.00  2.55           C  
ATOM    127  H   LEU A   9      15.333  14.313  11.130  1.00  2.55           H  
ATOM    128  HA  LEU A   9      14.567  16.260  13.125  1.00  2.55           H  
ATOM    129 1HB  LEU A   9      14.357  16.266  10.112  1.00  2.55           H  
ATOM    130 2HB  LEU A   9      13.947  17.661  11.125  1.00  2.55           H  
ATOM    131  HG  LEU A   9      16.667  16.312  10.991  1.00  2.55           H  
ATOM    132 1HD1 LEU A   9      17.329  18.319   9.759  1.00  2.55           H  
ATOM    133 2HD1 LEU A   9      16.049  17.415   8.913  1.00  2.55           H  
ATOM    134 3HD1 LEU A   9      15.652  18.908   9.803  1.00  2.55           H  
ATOM    135 1HD2 LEU A   9      17.389  18.287  12.302  1.00  2.55           H  
ATOM    136 2HD2 LEU A   9      15.708  18.869  12.362  1.00  2.55           H  
ATOM    137 3HD2 LEU A   9      16.155  17.352  13.180  1.00  2.55           H  
ATOM    138  N   THR A  10      12.056  14.810  11.563  1.00  2.35           N  
ATOM    139  CA  THR A  10      10.605  14.693  11.646  1.00  2.35           C  
ATOM    140  C   THR A  10      10.244  14.235  13.037  1.00  2.35           C  
ATOM    141  O   THR A  10       9.422  14.852  13.725  1.00  2.35           O  
ATOM    142  CB  THR A  10      10.041  13.714  10.602  1.00  2.35           C  
ATOM    143  OG1 THR A  10      10.317  14.208   9.282  1.00  2.35           O  
ATOM    144  CG2 THR A  10       8.554  13.519  10.789  1.00  2.35           C  
ATOM    145  H   THR A  10      12.588  14.194  10.962  1.00  2.35           H  
ATOM    146  HA  THR A  10      10.158  15.674  11.482  1.00  2.35           H  
ATOM    147  HB  THR A  10      10.527  12.754  10.720  1.00  2.35           H  
ATOM    148  HG1 THR A  10      10.014  13.566   8.631  1.00  2.35           H  
ATOM    149 1HG2 THR A  10       8.184  12.813  10.045  1.00  2.35           H  
ATOM    150 2HG2 THR A  10       8.362  13.127  11.790  1.00  2.35           H  
ATOM    151 3HG2 THR A  10       8.045  14.474  10.670  1.00  2.35           H  
ATOM    152  N   VAL A  11      10.928  13.190  13.481  1.00  2.16           N  
ATOM    153  CA  VAL A  11      10.686  12.683  14.812  1.00  2.16           C  
ATOM    154  C   VAL A  11      11.062  13.660  15.921  1.00  2.16           C  
ATOM    155  O   VAL A  11      10.305  13.802  16.876  1.00  2.16           O  
ATOM    156  CB  VAL A  11      11.367  11.355  15.007  1.00  2.16           C  
ATOM    157  CG1 VAL A  11      11.265  10.963  16.423  1.00  2.16           C  
ATOM    158  CG2 VAL A  11      10.666  10.378  14.136  1.00  2.16           C  
ATOM    159  H   VAL A  11      11.576  12.709  12.851  1.00  2.16           H  
ATOM    160  HA  VAL A  11       9.620  12.485  14.889  1.00  2.16           H  
ATOM    161  HB  VAL A  11      12.429  11.421  14.742  1.00  2.16           H  
ATOM    162 1HG1 VAL A  11      11.728  10.014  16.566  1.00  2.16           H  
ATOM    163 2HG1 VAL A  11      11.755  11.700  17.034  1.00  2.16           H  
ATOM    164 3HG1 VAL A  11      10.229  10.907  16.702  1.00  2.16           H  
ATOM    165 1HG2 VAL A  11      11.099   9.403  14.252  1.00  2.16           H  
ATOM    166 2HG2 VAL A  11       9.620  10.341  14.407  1.00  2.16           H  
ATOM    167 3HG2 VAL A  11      10.758  10.717  13.107  1.00  2.16           H  
ATOM    168  N   GLN A  12      12.197  14.354  15.822  1.00  1.98           N  
ATOM    169  CA  GLN A  12      12.532  15.297  16.888  1.00  1.98           C  
ATOM    170  C   GLN A  12      11.461  16.376  17.012  1.00  1.98           C  
ATOM    171  O   GLN A  12      11.056  16.719  18.127  1.00  1.98           O  
ATOM    172  CB  GLN A  12      13.889  15.973  16.613  1.00  1.98           C  
ATOM    173  CG  GLN A  12      15.102  15.067  16.800  1.00  1.98           C  
ATOM    174  CD  GLN A  12      16.390  15.673  16.295  1.00  1.98           C  
ATOM    175  OE1 GLN A  12      16.411  16.797  15.776  1.00  1.98           O  
ATOM    176  NE2 GLN A  12      17.487  14.924  16.428  1.00  1.98           N  
ATOM    177  H   GLN A  12      12.832  14.221  15.041  1.00  1.98           H  
ATOM    178  HA  GLN A  12      12.588  14.756  17.828  1.00  1.98           H  
ATOM    179 1HB  GLN A  12      13.903  16.335  15.584  1.00  1.98           H  
ATOM    180 2HB  GLN A  12      14.003  16.836  17.268  1.00  1.98           H  
ATOM    181 1HG  GLN A  12      15.232  14.928  17.864  1.00  1.98           H  
ATOM    182 2HG  GLN A  12      14.944  14.113  16.332  1.00  1.98           H  
ATOM    183 1HE2 GLN A  12      18.368  15.269  16.109  1.00  1.98           H  
ATOM    184 2HE2 GLN A  12      17.436  13.988  16.851  1.00  1.98           H  
ATOM    185  N   SER A  13      10.935  16.862  15.882  1.00  1.82           N  
ATOM    186  CA  SER A  13       9.901  17.886  15.931  1.00  1.82           C  
ATOM    187  C   SER A  13       8.646  17.333  16.607  1.00  1.82           C  
ATOM    188  O   SER A  13       8.021  18.001  17.436  1.00  1.82           O  
ATOM    189  CB  SER A  13       9.562  18.337  14.523  1.00  1.82           C  
ATOM    190  OG  SER A  13      10.663  18.957  13.913  1.00  1.82           O  
ATOM    191  H   SER A  13      11.284  16.556  14.969  1.00  1.82           H  
ATOM    192  HA  SER A  13      10.271  18.733  16.513  1.00  1.82           H  
ATOM    193 1HB  SER A  13       9.256  17.475  13.930  1.00  1.82           H  
ATOM    194 2HB  SER A  13       8.724  19.028  14.557  1.00  1.82           H  
ATOM    195  HG  SER A  13      11.284  18.226  13.694  1.00  1.82           H  
ATOM    196  N   PHE A  14       8.305  16.091  16.256  1.00  1.69           N  
ATOM    197  CA  PHE A  14       7.154  15.367  16.779  1.00  1.69           C  
ATOM    198  C   PHE A  14       7.267  15.173  18.291  1.00  1.69           C  
ATOM    199  O   PHE A  14       6.306  15.399  19.021  1.00  1.69           O  
ATOM    200  CB  PHE A  14       7.026  14.055  16.003  1.00  1.69           C  
ATOM    201  CG  PHE A  14       5.928  13.148  16.338  1.00  1.69           C  
ATOM    202  CD1 PHE A  14       4.625  13.483  16.020  1.00  1.69           C  
ATOM    203  CD2 PHE A  14       6.190  11.905  16.878  1.00  1.69           C  
ATOM    204  CE1 PHE A  14       3.607  12.612  16.264  1.00  1.69           C  
ATOM    205  CE2 PHE A  14       5.157  11.024  17.109  1.00  1.69           C  
ATOM    206  CZ  PHE A  14       3.876  11.378  16.811  1.00  1.69           C  
ATOM    207  H   PHE A  14       8.871  15.618  15.548  1.00  1.69           H  
ATOM    208  HA  PHE A  14       6.260  15.959  16.583  1.00  1.69           H  
ATOM    209 1HB  PHE A  14       6.963  14.282  14.939  1.00  1.69           H  
ATOM    210 2HB  PHE A  14       7.938  13.502  16.140  1.00  1.69           H  
ATOM    211  HD1 PHE A  14       4.415  14.452  15.569  1.00  1.69           H  
ATOM    212  HD2 PHE A  14       7.223  11.626  17.105  1.00  1.69           H  
ATOM    213  HE1 PHE A  14       2.583  12.892  16.013  1.00  1.69           H  
ATOM    214  HE2 PHE A  14       5.346  10.046  17.526  1.00  1.69           H  
ATOM    215  HZ  PHE A  14       3.074  10.680  17.001  1.00  1.69           H  
ATOM    216  N   VAL A  15       8.436  14.735  18.759  1.00  1.59           N  
ATOM    217  CA  VAL A  15       8.664  14.533  20.184  1.00  1.59           C  
ATOM    218  C   VAL A  15       8.584  15.837  20.972  1.00  1.59           C  
ATOM    219  O   VAL A  15       7.964  15.882  22.033  1.00  1.59           O  
ATOM    220  CB  VAL A  15      10.043  13.901  20.441  1.00  1.59           C  
ATOM    221  CG1 VAL A  15      10.343  13.902  21.921  1.00  1.59           C  
ATOM    222  CG2 VAL A  15      10.071  12.464  19.922  1.00  1.59           C  
ATOM    223  H   VAL A  15       9.188  14.546  18.102  1.00  1.59           H  
ATOM    224  HA  VAL A  15       7.895  13.855  20.556  1.00  1.59           H  
ATOM    225  HB  VAL A  15      10.805  14.498  19.931  1.00  1.59           H  
ATOM    226 1HG1 VAL A  15      11.319  13.481  22.076  1.00  1.59           H  
ATOM    227 2HG1 VAL A  15      10.331  14.926  22.294  1.00  1.59           H  
ATOM    228 3HG1 VAL A  15       9.595  13.311  22.450  1.00  1.59           H  
ATOM    229 1HG2 VAL A  15      11.055  12.023  20.097  1.00  1.59           H  
ATOM    230 2HG2 VAL A  15       9.314  11.881  20.445  1.00  1.59           H  
ATOM    231 3HG2 VAL A  15       9.859  12.459  18.861  1.00  1.59           H  
ATOM    232  N   GLU A  16       9.223  16.909  20.480  1.00  1.51           N  
ATOM    233  CA  GLU A  16       9.140  18.176  21.206  1.00  1.51           C  
ATOM    234  C   GLU A  16       7.695  18.679  21.250  1.00  1.51           C  
ATOM    235  O   GLU A  16       7.214  19.170  22.280  1.00  1.51           O  
ATOM    236  CB  GLU A  16      10.060  19.236  20.585  1.00  1.51           C  
ATOM    237  CG  GLU A  16      11.562  18.982  20.805  1.00  1.51           C  
ATOM    238  CD  GLU A  16      12.461  20.051  20.192  1.00  1.51           C  
ATOM    239  OE1 GLU A  16      11.966  20.885  19.469  1.00  1.51           O  
ATOM    240  OE2 GLU A  16      13.642  20.036  20.469  1.00  1.51           O  
ATOM    241  H   GLU A  16       9.755  16.845  19.610  1.00  1.51           H  
ATOM    242  HA  GLU A  16       9.466  18.004  22.230  1.00  1.51           H  
ATOM    243 1HB  GLU A  16       9.884  19.271  19.506  1.00  1.51           H  
ATOM    244 2HB  GLU A  16       9.814  20.216  20.991  1.00  1.51           H  
ATOM    245 1HG  GLU A  16      11.756  18.928  21.875  1.00  1.51           H  
ATOM    246 2HG  GLU A  16      11.812  18.014  20.370  1.00  1.51           H  
ATOM    247  N   ASP A  17       6.961  18.506  20.151  1.00  1.45           N  
ATOM    248  CA  ASP A  17       5.577  18.927  20.133  1.00  1.45           C  
ATOM    249  C   ASP A  17       4.707  17.853  20.750  1.00  1.45           C  
ATOM    250  O   ASP A  17       4.021  17.099  20.053  1.00  1.45           O  
ATOM    251  CB  ASP A  17       5.136  19.238  18.699  1.00  1.45           C  
ATOM    252  CG  ASP A  17       3.689  19.761  18.566  1.00  1.45           C  
ATOM    253  OD1 ASP A  17       2.919  19.619  19.504  1.00  1.45           O  
ATOM    254  OD2 ASP A  17       3.354  20.271  17.526  1.00  1.45           O  
ATOM    255  H   ASP A  17       7.373  18.110  19.306  1.00  1.45           H  
ATOM    256  HA  ASP A  17       5.481  19.834  20.729  1.00  1.45           H  
ATOM    257 1HB  ASP A  17       5.817  19.973  18.268  1.00  1.45           H  
ATOM    258 2HB  ASP A  17       5.237  18.327  18.099  1.00  1.45           H  
ATOM    259  N   GLU A  18       4.637  17.888  22.080  1.00  1.39           N  
ATOM    260  CA  GLU A  18       3.891  16.888  22.831  1.00  1.39           C  
ATOM    261  C   GLU A  18       2.411  16.898  22.464  1.00  1.39           C  
ATOM    262  O   GLU A  18       1.743  15.870  22.559  1.00  1.39           O  
ATOM    263  CB  GLU A  18       4.080  17.050  24.345  1.00  1.39           C  
ATOM    264  CG  GLU A  18       5.486  16.653  24.822  1.00  1.39           C  
ATOM    265  CD  GLU A  18       5.672  16.710  26.324  1.00  1.39           C  
ATOM    266  OE1 GLU A  18       4.800  17.202  26.999  1.00  1.39           O  
ATOM    267  OE2 GLU A  18       6.690  16.237  26.797  1.00  1.39           O  
ATOM    268  H   GLU A  18       5.245  18.562  22.547  1.00  1.39           H  
ATOM    269  HA  GLU A  18       4.301  15.917  22.573  1.00  1.39           H  
ATOM    270 1HB  GLU A  18       3.904  18.087  24.628  1.00  1.39           H  
ATOM    271 2HB  GLU A  18       3.351  16.433  24.871  1.00  1.39           H  
ATOM    272 1HG  GLU A  18       5.691  15.636  24.482  1.00  1.39           H  
ATOM    273 2HG  GLU A  18       6.215  17.312  24.343  1.00  1.39           H  
ATOM    274  N   GLY A  19       1.891  18.056  22.059  1.00  1.35           N  
ATOM    275  CA  GLY A  19       0.501  18.152  21.642  1.00  1.35           C  
ATOM    276  C   GLY A  19       0.268  17.231  20.442  1.00  1.35           C  
ATOM    277  O   GLY A  19      -0.594  16.344  20.485  1.00  1.35           O  
ATOM    278  H   GLY A  19       2.491  18.868  21.984  1.00  1.35           H  
ATOM    279 1HA  GLY A  19      -0.155  17.871  22.465  1.00  1.35           H  
ATOM    280 2HA  GLY A  19       0.275  19.182  21.368  1.00  1.35           H  
ATOM    281  N   ALA A  20       1.051  17.442  19.372  1.00  1.33           N  
ATOM    282  CA  ALA A  20       0.938  16.614  18.167  1.00  1.33           C  
ATOM    283  C   ALA A  20       1.239  15.159  18.471  1.00  1.33           C  
ATOM    284  O   ALA A  20       0.582  14.255  17.945  1.00  1.33           O  
ATOM    285  CB  ALA A  20       1.887  17.093  17.089  1.00  1.33           C  
ATOM    286  H   ALA A  20       1.750  18.198  19.405  1.00  1.33           H  
ATOM    287  HA  ALA A  20      -0.084  16.686  17.803  1.00  1.33           H  
ATOM    288 1HB  ALA A  20       1.773  16.479  16.200  1.00  1.33           H  
ATOM    289 2HB  ALA A  20       1.667  18.135  16.847  1.00  1.33           H  
ATOM    290 3HB  ALA A  20       2.913  17.017  17.457  1.00  1.33           H  
ATOM    291  N   PHE A  21       2.213  14.923  19.347  1.00  1.31           N  
ATOM    292  CA  PHE A  21       2.552  13.561  19.710  1.00  1.31           C  
ATOM    293  C   PHE A  21       1.337  12.863  20.276  1.00  1.31           C  
ATOM    294  O   PHE A  21       0.915  11.815  19.778  1.00  1.31           O  
ATOM    295  CB  PHE A  21       3.684  13.536  20.729  1.00  1.31           C  
ATOM    296  CG  PHE A  21       3.982  12.200  21.262  1.00  1.31           C  
ATOM    297  CD1 PHE A  21       4.726  11.297  20.559  1.00  1.31           C  
ATOM    298  CD2 PHE A  21       3.488  11.843  22.491  1.00  1.31           C  
ATOM    299  CE1 PHE A  21       4.956  10.038  21.056  1.00  1.31           C  
ATOM    300  CE2 PHE A  21       3.713  10.606  22.999  1.00  1.31           C  
ATOM    301  CZ  PHE A  21       4.434   9.699  22.281  1.00  1.31           C  
ATOM    302  H   PHE A  21       2.740  15.704  19.745  1.00  1.31           H  
ATOM    303  HA  PHE A  21       2.870  13.033  18.825  1.00  1.31           H  
ATOM    304 1HB  PHE A  21       4.590  13.954  20.290  1.00  1.31           H  
ATOM    305 2HB  PHE A  21       3.409  14.155  21.557  1.00  1.31           H  
ATOM    306  HD1 PHE A  21       5.120  11.594  19.613  1.00  1.31           H  
ATOM    307  HD2 PHE A  21       2.900  12.566  23.053  1.00  1.31           H  
ATOM    308  HE1 PHE A  21       5.542   9.312  20.486  1.00  1.31           H  
ATOM    309  HE2 PHE A  21       3.312  10.342  23.964  1.00  1.31           H  
ATOM    310  HZ  PHE A  21       4.586   8.714  22.686  1.00  1.31           H  
ATOM    311  N   ASN A  22       0.725  13.472  21.287  1.00  1.29           N  
ATOM    312  CA  ASN A  22      -0.421  12.861  21.920  1.00  1.29           C  
ATOM    313  C   ASN A  22      -1.568  12.698  20.941  1.00  1.29           C  
ATOM    314  O   ASN A  22      -2.238  11.668  20.954  1.00  1.29           O  
ATOM    315  CB  ASN A  22      -0.843  13.695  23.110  1.00  1.29           C  
ATOM    316  CG  ASN A  22       0.093  13.549  24.275  1.00  1.29           C  
ATOM    317  OD1 ASN A  22       0.770  12.525  24.415  1.00  1.29           O  
ATOM    318  ND2 ASN A  22       0.151  14.553  25.112  1.00  1.29           N  
ATOM    319  H   ASN A  22       1.079  14.358  21.647  1.00  1.29           H  
ATOM    320  HA  ASN A  22      -0.135  11.869  22.268  1.00  1.29           H  
ATOM    321 1HB  ASN A  22      -0.869  14.748  22.813  1.00  1.29           H  
ATOM    322 2HB  ASN A  22      -1.850  13.412  23.419  1.00  1.29           H  
ATOM    323 1HD2 ASN A  22       0.763  14.513  25.902  1.00  1.29           H  
ATOM    324 2HD2 ASN A  22      -0.408  15.366  24.954  1.00  1.29           H  
ATOM    325  N   ALA A  23      -1.765  13.661  20.035  1.00  1.29           N  
ATOM    326  CA  ALA A  23      -2.857  13.540  19.079  1.00  1.29           C  
ATOM    327  C   ALA A  23      -2.697  12.292  18.209  1.00  1.29           C  
ATOM    328  O   ALA A  23      -3.664  11.547  17.989  1.00  1.29           O  
ATOM    329  CB  ALA A  23      -2.914  14.779  18.200  1.00  1.29           C  
ATOM    330  H   ALA A  23      -1.187  14.505  20.046  1.00  1.29           H  
ATOM    331  HA  ALA A  23      -3.787  13.447  19.640  1.00  1.29           H  
ATOM    332 1HB  ALA A  23      -3.744  14.697  17.504  1.00  1.29           H  
ATOM    333 2HB  ALA A  23      -3.045  15.662  18.826  1.00  1.29           H  
ATOM    334 3HB  ALA A  23      -1.982  14.867  17.644  1.00  1.29           H  
ATOM    335  N   SER A  24      -1.465  12.033  17.752  1.00  1.29           N  
ATOM    336  CA  SER A  24      -1.193  10.867  16.919  1.00  1.29           C  
ATOM    337  C   SER A  24      -1.326   9.570  17.701  1.00  1.29           C  
ATOM    338  O   SER A  24      -1.871   8.579  17.197  1.00  1.29           O  
ATOM    339  CB  SER A  24       0.180  10.969  16.299  1.00  1.29           C  
ATOM    340  OG  SER A  24       0.231  12.006  15.355  1.00  1.29           O  
ATOM    341  H   SER A  24      -0.704  12.683  17.973  1.00  1.29           H  
ATOM    342  HA  SER A  24      -1.923  10.850  16.112  1.00  1.29           H  
ATOM    343 1HB  SER A  24       0.898  11.160  17.088  1.00  1.29           H  
ATOM    344 2HB  SER A  24       0.442  10.029  15.826  1.00  1.29           H  
ATOM    345  HG  SER A  24       1.001  11.802  14.767  1.00  1.29           H  
ATOM    346  N   VAL A  25      -0.855   9.581  18.945  1.00  1.30           N  
ATOM    347  CA  VAL A  25      -0.929   8.398  19.780  1.00  1.30           C  
ATOM    348  C   VAL A  25      -2.362   8.030  20.100  1.00  1.30           C  
ATOM    349  O   VAL A  25      -2.749   6.871  19.939  1.00  1.30           O  
ATOM    350  CB  VAL A  25      -0.186   8.630  21.092  1.00  1.30           C  
ATOM    351  CG1 VAL A  25      -0.437   7.502  22.019  1.00  1.30           C  
ATOM    352  CG2 VAL A  25       1.296   8.735  20.828  1.00  1.30           C  
ATOM    353  H   VAL A  25      -0.413  10.429  19.309  1.00  1.30           H  
ATOM    354  HA  VAL A  25      -0.461   7.570  19.247  1.00  1.30           H  
ATOM    355  HB  VAL A  25      -0.559   9.543  21.556  1.00  1.30           H  
ATOM    356 1HG1 VAL A  25       0.068   7.697  22.924  1.00  1.30           H  
ATOM    357 2HG1 VAL A  25      -1.506   7.411  22.217  1.00  1.30           H  
ATOM    358 3HG1 VAL A  25      -0.064   6.595  21.575  1.00  1.30           H  
ATOM    359 1HG2 VAL A  25       1.796   8.896  21.766  1.00  1.30           H  
ATOM    360 2HG2 VAL A  25       1.645   7.827  20.380  1.00  1.30           H  
ATOM    361 3HG2 VAL A  25       1.503   9.556  20.161  1.00  1.30           H  
ATOM    362  N   ASP A  26      -3.159   9.017  20.525  1.00  1.31           N  
ATOM    363  CA  ASP A  26      -4.559   8.788  20.846  1.00  1.31           C  
ATOM    364  C   ASP A  26      -5.310   8.306  19.615  1.00  1.31           C  
ATOM    365  O   ASP A  26      -6.151   7.410  19.704  1.00  1.31           O  
ATOM    366  CB  ASP A  26      -5.203  10.068  21.390  1.00  1.31           C  
ATOM    367  CG  ASP A  26      -4.766  10.434  22.827  1.00  1.31           C  
ATOM    368  OD1 ASP A  26      -4.196   9.596  23.521  1.00  1.31           O  
ATOM    369  OD2 ASP A  26      -5.060  11.525  23.257  1.00  1.31           O  
ATOM    370  H   ASP A  26      -2.779   9.956  20.628  1.00  1.31           H  
ATOM    371  HA  ASP A  26      -4.618   8.015  21.610  1.00  1.31           H  
ATOM    372 1HB  ASP A  26      -4.932  10.900  20.730  1.00  1.31           H  
ATOM    373 2HB  ASP A  26      -6.286   9.972  21.361  1.00  1.31           H  
ATOM    374  N   GLY A  27      -4.972   8.863  18.449  1.00  1.32           N  
ATOM    375  CA  GLY A  27      -5.586   8.446  17.202  1.00  1.32           C  
ATOM    376  C   GLY A  27      -5.349   6.957  16.966  1.00  1.32           C  
ATOM    377  O   GLY A  27      -6.300   6.188  16.782  1.00  1.32           O  
ATOM    378  H   GLY A  27      -4.292   9.624  18.418  1.00  1.32           H  
ATOM    379 1HA  GLY A  27      -6.654   8.656  17.232  1.00  1.32           H  
ATOM    380 2HA  GLY A  27      -5.156   9.024  16.384  1.00  1.32           H  
ATOM    381  N   ARG A  28      -4.076   6.548  16.973  1.00  1.33           N  
ATOM    382  CA  ARG A  28      -3.743   5.147  16.753  1.00  1.33           C  
ATOM    383  C   ARG A  28      -4.317   4.241  17.844  1.00  1.33           C  
ATOM    384  O   ARG A  28      -4.811   3.150  17.549  1.00  1.33           O  
ATOM    385  CB  ARG A  28      -2.234   4.957  16.683  1.00  1.33           C  
ATOM    386  CG  ARG A  28      -1.556   5.486  15.413  1.00  1.33           C  
ATOM    387  CD  ARG A  28      -0.155   4.985  15.305  1.00  1.33           C  
ATOM    388  NE  ARG A  28       0.707   5.528  16.352  1.00  1.33           N  
ATOM    389  CZ  ARG A  28       1.425   6.661  16.231  1.00  1.33           C  
ATOM    390  NH1 ARG A  28       1.411   7.318  15.100  1.00  1.33           N  
ATOM    391  NH2 ARG A  28       2.147   7.103  17.238  1.00  1.33           N  
ATOM    392  H   ARG A  28      -3.329   7.228  17.133  1.00  1.33           H  
ATOM    393  HA  ARG A  28      -4.165   4.845  15.796  1.00  1.33           H  
ATOM    394 1HB  ARG A  28      -1.775   5.471  17.531  1.00  1.33           H  
ATOM    395 2HB  ARG A  28      -1.998   3.899  16.773  1.00  1.33           H  
ATOM    396 1HG  ARG A  28      -2.109   5.174  14.527  1.00  1.33           H  
ATOM    397 2HG  ARG A  28      -1.527   6.577  15.454  1.00  1.33           H  
ATOM    398 1HD  ARG A  28      -0.142   3.898  15.376  1.00  1.33           H  
ATOM    399 2HD  ARG A  28       0.244   5.291  14.343  1.00  1.33           H  
ATOM    400  HE  ARG A  28       0.743   5.040  17.238  1.00  1.33           H  
ATOM    401 1HH1 ARG A  28       0.863   6.969  14.328  1.00  1.33           H  
ATOM    402 2HH1 ARG A  28       1.961   8.163  14.992  1.00  1.33           H  
ATOM    403 1HH2 ARG A  28       2.165   6.582  18.105  1.00  1.33           H  
ATOM    404 2HH2 ARG A  28       2.685   7.950  17.140  1.00  1.33           H  
ATOM    405  N   PHE A  29      -4.284   4.687  19.099  1.00  1.34           N  
ATOM    406  CA  PHE A  29      -4.809   3.869  20.179  1.00  1.34           C  
ATOM    407  C   PHE A  29      -6.277   3.578  19.918  1.00  1.34           C  
ATOM    408  O   PHE A  29      -6.733   2.435  20.014  1.00  1.34           O  
ATOM    409  CB  PHE A  29      -4.724   4.573  21.522  1.00  1.34           C  
ATOM    410  CG  PHE A  29      -5.187   3.691  22.626  1.00  1.34           C  
ATOM    411  CD1 PHE A  29      -4.281   2.900  23.282  1.00  1.34           C  
ATOM    412  CD2 PHE A  29      -6.523   3.595  22.970  1.00  1.34           C  
ATOM    413  CE1 PHE A  29      -4.667   2.057  24.280  1.00  1.34           C  
ATOM    414  CE2 PHE A  29      -6.923   2.735  23.966  1.00  1.34           C  
ATOM    415  CZ  PHE A  29      -5.986   1.971  24.627  1.00  1.34           C  
ATOM    416  H   PHE A  29      -3.873   5.591  19.315  1.00  1.34           H  
ATOM    417  HA  PHE A  29      -4.255   2.931  20.218  1.00  1.34           H  
ATOM    418 1HB  PHE A  29      -3.699   4.882  21.718  1.00  1.34           H  
ATOM    419 2HB  PHE A  29      -5.343   5.471  21.510  1.00  1.34           H  
ATOM    420  HD1 PHE A  29      -3.249   2.959  23.000  1.00  1.34           H  
ATOM    421  HD2 PHE A  29      -7.259   4.201  22.440  1.00  1.34           H  
ATOM    422  HE1 PHE A  29      -3.924   1.441  24.797  1.00  1.34           H  
ATOM    423  HE2 PHE A  29      -7.974   2.663  24.225  1.00  1.34           H  
ATOM    424  HZ  PHE A  29      -6.283   1.292  25.417  1.00  1.34           H  
ATOM    425  N   ALA A  30      -7.036   4.638  19.617  1.00  1.35           N  
ATOM    426  CA  ALA A  30      -8.460   4.522  19.374  1.00  1.35           C  
ATOM    427  C   ALA A  30      -8.737   3.596  18.211  1.00  1.35           C  
ATOM    428  O   ALA A  30      -9.680   2.814  18.246  1.00  1.35           O  
ATOM    429  CB  ALA A  30      -9.056   5.886  19.101  1.00  1.35           C  
ATOM    430  H   ALA A  30      -6.611   5.567  19.552  1.00  1.35           H  
ATOM    431  HA  ALA A  30      -8.922   4.096  20.268  1.00  1.35           H  
ATOM    432 1HB  ALA A  30     -10.127   5.795  18.940  1.00  1.35           H  
ATOM    433 2HB  ALA A  30      -8.865   6.541  19.950  1.00  1.35           H  
ATOM    434 3HB  ALA A  30      -8.586   6.306  18.209  1.00  1.35           H  
ATOM    435  N   ALA A  31      -7.903   3.684  17.173  1.00  1.35           N  
ATOM    436  CA  ALA A  31      -8.048   2.833  16.006  1.00  1.35           C  
ATOM    437  C   ALA A  31      -7.869   1.350  16.374  1.00  1.35           C  
ATOM    438  O   ALA A  31      -8.581   0.482  15.862  1.00  1.35           O  
ATOM    439  CB  ALA A  31      -7.054   3.273  14.956  1.00  1.35           C  
ATOM    440  H   ALA A  31      -7.159   4.382  17.182  1.00  1.35           H  
ATOM    441  HA  ALA A  31      -9.054   2.965  15.616  1.00  1.35           H  
ATOM    442 1HB  ALA A  31      -7.192   2.690  14.087  1.00  1.35           H  
ATOM    443 2HB  ALA A  31      -7.221   4.322  14.716  1.00  1.35           H  
ATOM    444 3HB  ALA A  31      -6.046   3.147  15.331  1.00  1.35           H  
ATOM    445  N   LEU A  32      -6.928   1.070  17.288  1.00  1.31           N  
ATOM    446  CA  LEU A  32      -6.663  -0.284  17.789  1.00  1.31           C  
ATOM    447  C   LEU A  32      -7.778  -0.769  18.717  1.00  1.31           C  
ATOM    448  O   LEU A  32      -8.105  -1.959  18.768  1.00  1.31           O  
ATOM    449  CB  LEU A  32      -5.322  -0.311  18.534  1.00  1.31           C  
ATOM    450  CG  LEU A  32      -4.085  -0.131  17.690  1.00  1.31           C  
ATOM    451  CD1 LEU A  32      -2.884   0.108  18.566  1.00  1.31           C  
ATOM    452  CD2 LEU A  32      -3.877  -1.394  16.895  1.00  1.31           C  
ATOM    453  H   LEU A  32      -6.353   1.838  17.638  1.00  1.31           H  
ATOM    454  HA  LEU A  32      -6.609  -0.962  16.943  1.00  1.31           H  
ATOM    455 1HB  LEU A  32      -5.324   0.475  19.285  1.00  1.31           H  
ATOM    456 2HB  LEU A  32      -5.230  -1.268  19.036  1.00  1.31           H  
ATOM    457  HG  LEU A  32      -4.214   0.724  17.033  1.00  1.31           H  
ATOM    458 1HD1 LEU A  32      -2.003   0.231  17.941  1.00  1.31           H  
ATOM    459 2HD1 LEU A  32      -3.046   1.013  19.152  1.00  1.31           H  
ATOM    460 3HD1 LEU A  32      -2.737  -0.731  19.227  1.00  1.31           H  
ATOM    461 1HD2 LEU A  32      -2.992  -1.296  16.269  1.00  1.31           H  
ATOM    462 2HD2 LEU A  32      -3.749  -2.237  17.573  1.00  1.31           H  
ATOM    463 3HD2 LEU A  32      -4.740  -1.564  16.284  1.00  1.31           H  
ATOM    464  N   ASP A  33      -8.396   0.164  19.439  1.00  1.26           N  
ATOM    465  CA  ASP A  33      -9.442  -0.146  20.409  1.00  1.26           C  
ATOM    466  C   ASP A  33     -10.761  -0.422  19.709  1.00  1.26           C  
ATOM    467  O   ASP A  33     -11.711   0.356  19.792  1.00  1.26           O  
ATOM    468  CB  ASP A  33      -9.579   1.042  21.374  1.00  1.26           C  
ATOM    469  CG  ASP A  33     -10.490   0.850  22.554  1.00  1.26           C  
ATOM    470  OD1 ASP A  33     -10.934  -0.235  22.827  1.00  1.26           O  
ATOM    471  OD2 ASP A  33     -10.761   1.825  23.216  1.00  1.26           O  
ATOM    472  H   ASP A  33      -8.079   1.129  19.358  1.00  1.26           H  
ATOM    473  HA  ASP A  33      -9.157  -1.041  20.963  1.00  1.26           H  
ATOM    474 1HB  ASP A  33      -8.593   1.323  21.737  1.00  1.26           H  
ATOM    475 2HB  ASP A  33      -9.949   1.894  20.805  1.00  1.26           H  
ATOM    476  N   ALA A  34     -10.830  -1.595  19.086  1.00  1.18           N  
ATOM    477  CA  ALA A  34     -11.962  -2.013  18.267  1.00  1.18           C  
ATOM    478  C   ALA A  34     -13.279  -2.003  19.025  1.00  1.18           C  
ATOM    479  O   ALA A  34     -14.311  -1.649  18.457  1.00  1.18           O  
ATOM    480  CB  ALA A  34     -11.714  -3.412  17.729  1.00  1.18           C  
ATOM    481  H   ALA A  34      -9.988  -2.168  19.115  1.00  1.18           H  
ATOM    482  HA  ALA A  34     -12.046  -1.314  17.435  1.00  1.18           H  
ATOM    483 1HB  ALA A  34     -12.542  -3.710  17.090  1.00  1.18           H  
ATOM    484 2HB  ALA A  34     -10.785  -3.418  17.156  1.00  1.18           H  
ATOM    485 3HB  ALA A  34     -11.631  -4.106  18.566  1.00  1.18           H  
ATOM    486  N   ASN A  35     -13.262  -2.358  20.309  1.00  1.10           N  
ATOM    487  CA  ASN A  35     -14.512  -2.354  21.059  1.00  1.10           C  
ATOM    488  C   ASN A  35     -14.727  -1.089  21.894  1.00  1.10           C  
ATOM    489  O   ASN A  35     -15.692  -1.014  22.656  1.00  1.10           O  
ATOM    490  CB  ASN A  35     -14.568  -3.591  21.921  1.00  1.10           C  
ATOM    491  CG  ASN A  35     -14.755  -4.823  21.093  1.00  1.10           C  
ATOM    492  OD1 ASN A  35     -15.872  -5.163  20.680  1.00  1.10           O  
ATOM    493  ND2 ASN A  35     -13.670  -5.477  20.797  1.00  1.10           N  
ATOM    494  H   ASN A  35     -12.397  -2.695  20.755  1.00  1.10           H  
ATOM    495  HA  ASN A  35     -15.335  -2.403  20.346  1.00  1.10           H  
ATOM    496 1HB  ASN A  35     -13.636  -3.679  22.490  1.00  1.10           H  
ATOM    497 2HB  ASN A  35     -15.383  -3.506  22.641  1.00  1.10           H  
ATOM    498 1HD2 ASN A  35     -13.711  -6.298  20.232  1.00  1.10           H  
ATOM    499 2HD2 ASN A  35     -12.773  -5.122  21.125  1.00  1.10           H  
ATOM    500  N   HIS A  36     -13.875  -0.076  21.708  1.00  1.01           N  
ATOM    501  CA  HIS A  36     -13.976   1.204  22.415  1.00  1.01           C  
ATOM    502  C   HIS A  36     -13.999   1.090  23.951  1.00  1.01           C  
ATOM    503  O   HIS A  36     -14.815   1.746  24.605  1.00  1.01           O  
ATOM    504  CB  HIS A  36     -15.207   1.966  21.929  1.00  1.01           C  
ATOM    505  CG  HIS A  36     -15.187   2.207  20.450  1.00  1.01           C  
ATOM    506  ND1 HIS A  36     -14.304   3.080  19.848  1.00  1.01           N  
ATOM    507  CD2 HIS A  36     -15.927   1.671  19.451  1.00  1.01           C  
ATOM    508  CE1 HIS A  36     -14.506   3.075  18.543  1.00  1.01           C  
ATOM    509  NE2 HIS A  36     -15.489   2.232  18.276  1.00  1.01           N  
ATOM    510  H   HIS A  36     -13.106  -0.169  21.044  1.00  1.01           H  
ATOM    511  HA  HIS A  36     -13.106   1.806  22.155  1.00  1.01           H  
ATOM    512 1HB  HIS A  36     -16.114   1.420  22.181  1.00  1.01           H  
ATOM    513 2HB  HIS A  36     -15.256   2.930  22.431  1.00  1.01           H  
ATOM    514  HD1 HIS A  36     -13.599   3.623  20.308  1.00  1.01           H  
ATOM    515  HD2 HIS A  36     -16.733   0.938  19.440  1.00  1.01           H  
ATOM    516  HE1 HIS A  36     -13.902   3.702  17.887  1.00  1.01           H  
ATOM    517  N   ASP A  37     -13.125   0.250  24.523  1.00  0.96           N  
ATOM    518  CA  ASP A  37     -13.057   0.066  25.979  1.00  0.96           C  
ATOM    519  C   ASP A  37     -11.966   0.890  26.683  1.00  0.96           C  
ATOM    520  O   ASP A  37     -11.897   0.899  27.914  1.00  0.96           O  
ATOM    521  CB  ASP A  37     -12.881  -1.421  26.339  1.00  0.96           C  
ATOM    522  CG  ASP A  37     -14.140  -2.289  26.062  1.00  0.96           C  
ATOM    523  OD1 ASP A  37     -15.220  -1.835  26.347  1.00  0.96           O  
ATOM    524  OD2 ASP A  37     -13.995  -3.398  25.597  1.00  0.96           O  
ATOM    525  H   ASP A  37     -12.443  -0.218  23.915  1.00  0.96           H  
ATOM    526  HA  ASP A  37     -14.014   0.382  26.392  1.00  0.96           H  
ATOM    527 1HB  ASP A  37     -12.046  -1.829  25.756  1.00  0.96           H  
ATOM    528 2HB  ASP A  37     -12.617  -1.510  27.392  1.00  0.96           H  
ATOM    529  N   GLY A  38     -11.088   1.548  25.916  1.00  0.94           N  
ATOM    530  CA  GLY A  38      -9.973   2.315  26.481  1.00  0.94           C  
ATOM    531  C   GLY A  38      -8.770   1.433  26.849  1.00  0.94           C  
ATOM    532  O   GLY A  38      -7.803   1.905  27.442  1.00  0.94           O  
ATOM    533  H   GLY A  38     -11.184   1.536  24.898  1.00  0.94           H  
ATOM    534 1HA  GLY A  38      -9.666   3.069  25.756  1.00  0.94           H  
ATOM    535 2HA  GLY A  38     -10.317   2.850  27.365  1.00  0.94           H  
ATOM    536  N   LEU A  39      -8.856   0.152  26.509  1.00  0.96           N  
ATOM    537  CA  LEU A  39      -7.852  -0.861  26.834  1.00  0.96           C  
ATOM    538  C   LEU A  39      -7.728  -1.886  25.689  1.00  0.96           C  
ATOM    539  O   LEU A  39      -8.734  -2.446  25.265  1.00  0.96           O  
ATOM    540  CB  LEU A  39      -8.290  -1.494  28.161  1.00  0.96           C  
ATOM    541  CG  LEU A  39      -7.472  -2.580  28.687  1.00  0.96           C  
ATOM    542  CD1 LEU A  39      -6.106  -2.040  29.014  1.00  0.96           C  
ATOM    543  CD2 LEU A  39      -8.127  -3.171  29.920  1.00  0.96           C  
ATOM    544  H   LEU A  39      -9.679  -0.134  25.999  1.00  0.96           H  
ATOM    545  HA  LEU A  39      -6.886  -0.376  26.969  1.00  0.96           H  
ATOM    546 1HB  LEU A  39      -8.306  -0.708  28.918  1.00  0.96           H  
ATOM    547 2HB  LEU A  39      -9.307  -1.872  28.044  1.00  0.96           H  
ATOM    548  HG  LEU A  39      -7.392  -3.324  27.941  1.00  0.96           H  
ATOM    549 1HD1 LEU A  39      -5.455  -2.823  29.390  1.00  0.96           H  
ATOM    550 2HD1 LEU A  39      -5.699  -1.638  28.119  1.00  0.96           H  
ATOM    551 3HD1 LEU A  39      -6.191  -1.255  29.765  1.00  0.96           H  
ATOM    552 1HD2 LEU A  39      -7.515  -3.987  30.306  1.00  0.96           H  
ATOM    553 2HD2 LEU A  39      -8.224  -2.399  30.684  1.00  0.96           H  
ATOM    554 3HD2 LEU A  39      -9.114  -3.550  29.659  1.00  0.96           H  
ATOM    555  N   LEU A  40      -6.514  -2.135  25.177  1.00  1.02           N  
ATOM    556  CA  LEU A  40      -6.368  -3.005  23.999  1.00  1.02           C  
ATOM    557  C   LEU A  40      -6.033  -4.444  24.361  1.00  1.02           C  
ATOM    558  O   LEU A  40      -4.919  -4.732  24.794  1.00  1.02           O  
ATOM    559  CB  LEU A  40      -5.202  -2.506  23.147  1.00  1.02           C  
ATOM    560  CG  LEU A  40      -5.221  -1.045  22.810  1.00  1.02           C  
ATOM    561  CD1 LEU A  40      -3.971  -0.653  22.038  1.00  1.02           C  
ATOM    562  CD2 LEU A  40      -6.427  -0.740  22.031  1.00  1.02           C  
ATOM    563  H   LEU A  40      -5.688  -1.687  25.571  1.00  1.02           H  
ATOM    564  HA  LEU A  40      -7.298  -2.991  23.427  1.00  1.02           H  
ATOM    565 1HB  LEU A  40      -4.287  -2.738  23.640  1.00  1.02           H  
ATOM    566 2HB  LEU A  40      -5.228  -3.046  22.209  1.00  1.02           H  
ATOM    567  HG  LEU A  40      -5.230  -0.496  23.720  1.00  1.02           H  
ATOM    568 1HD1 LEU A  40      -3.993   0.410  21.814  1.00  1.02           H  
ATOM    569 2HD1 LEU A  40      -3.083  -0.880  22.629  1.00  1.02           H  
ATOM    570 3HD1 LEU A  40      -3.952  -1.198  21.130  1.00  1.02           H  
ATOM    571 1HD2 LEU A  40      -6.445   0.326  21.797  1.00  1.02           H  
ATOM    572 2HD2 LEU A  40      -6.406  -1.318  21.121  1.00  1.02           H  
ATOM    573 3HD2 LEU A  40      -7.312  -1.006  22.610  1.00  1.02           H  
ATOM    574  N   SER A  41      -6.973  -5.361  24.196  1.00  1.12           N  
ATOM    575  CA  SER A  41      -6.714  -6.740  24.600  1.00  1.12           C  
ATOM    576  C   SER A  41      -5.795  -7.467  23.646  1.00  1.12           C  
ATOM    577  O   SER A  41      -5.711  -7.102  22.473  1.00  1.12           O  
ATOM    578  CB  SER A  41      -8.024  -7.484  24.685  1.00  1.12           C  
ATOM    579  OG  SER A  41      -8.634  -7.560  23.409  1.00  1.12           O  
ATOM    580  H   SER A  41      -7.888  -5.112  23.792  1.00  1.12           H  
ATOM    581  HA  SER A  41      -6.250  -6.737  25.580  1.00  1.12           H  
ATOM    582 1HB  SER A  41      -7.844  -8.487  25.067  1.00  1.12           H  
ATOM    583 2HB  SER A  41      -8.690  -6.977  25.380  1.00  1.12           H  
ATOM    584  HG  SER A  41      -8.950  -6.628  23.223  1.00  1.12           H  
ATOM    585  N   TYR A  42      -5.196  -8.572  24.099  1.00  1.25           N  
ATOM    586  CA  TYR A  42      -4.418  -9.399  23.169  1.00  1.25           C  
ATOM    587  C   TYR A  42      -5.206  -9.758  21.931  1.00  1.25           C  
ATOM    588  O   TYR A  42      -4.696  -9.653  20.819  1.00  1.25           O  
ATOM    589  CB  TYR A  42      -3.890 -10.686  23.785  1.00  1.25           C  
ATOM    590  CG  TYR A  42      -3.254 -11.583  22.705  1.00  1.25           C  
ATOM    591  CD1 TYR A  42      -1.970 -11.349  22.236  1.00  1.25           C  
ATOM    592  CD2 TYR A  42      -3.994 -12.632  22.168  1.00  1.25           C  
ATOM    593  CE1 TYR A  42      -1.432 -12.150  21.241  1.00  1.25           C  
ATOM    594  CE2 TYR A  42      -3.458 -13.432  21.179  1.00  1.25           C  
ATOM    595  CZ  TYR A  42      -2.185 -13.199  20.713  1.00  1.25           C  
ATOM    596  OH  TYR A  42      -1.670 -14.000  19.714  1.00  1.25           O  
ATOM    597  H   TYR A  42      -5.238  -8.798  25.097  1.00  1.25           H  
ATOM    598  HA  TYR A  42      -3.565  -8.822  22.831  1.00  1.25           H  
ATOM    599 1HB  TYR A  42      -3.139 -10.461  24.541  1.00  1.25           H  
ATOM    600 2HB  TYR A  42      -4.699 -11.234  24.263  1.00  1.25           H  
ATOM    601  HD1 TYR A  42      -1.397 -10.537  22.638  1.00  1.25           H  
ATOM    602  HD2 TYR A  42      -5.007 -12.819  22.526  1.00  1.25           H  
ATOM    603  HE1 TYR A  42      -0.435 -11.955  20.870  1.00  1.25           H  
ATOM    604  HE2 TYR A  42      -4.049 -14.248  20.763  1.00  1.25           H  
ATOM    605  HH  TYR A  42      -2.379 -14.527  19.333  1.00  1.25           H  
ATOM    606  N   THR A  43      -6.445 -10.206  22.107  1.00  1.40           N  
ATOM    607  CA  THR A  43      -7.243 -10.598  20.959  1.00  1.40           C  
ATOM    608  C   THR A  43      -7.405  -9.442  19.972  1.00  1.40           C  
ATOM    609  O   THR A  43      -7.254  -9.632  18.760  1.00  1.40           O  
ATOM    610  CB  THR A  43      -8.634 -11.094  21.392  1.00  1.40           C  
ATOM    611  OG1 THR A  43      -8.497 -12.265  22.217  1.00  1.40           O  
ATOM    612  CG2 THR A  43      -9.474 -11.423  20.174  1.00  1.40           C  
ATOM    613  H   THR A  43      -6.827 -10.263  23.039  1.00  1.40           H  
ATOM    614  HA  THR A  43      -6.730 -11.410  20.444  1.00  1.40           H  
ATOM    615  HB  THR A  43      -9.130 -10.310  21.967  1.00  1.40           H  
ATOM    616  HG1 THR A  43      -9.371 -12.575  22.475  1.00  1.40           H  
ATOM    617 1HG2 THR A  43     -10.458 -11.766  20.494  1.00  1.40           H  
ATOM    618 2HG2 THR A  43      -9.583 -10.530  19.558  1.00  1.40           H  
ATOM    619 3HG2 THR A  43      -8.986 -12.206  19.597  1.00  1.40           H  
ATOM    620  N   GLU A  44      -7.720  -8.239  20.471  1.00  1.57           N  
ATOM    621  CA  GLU A  44      -7.877  -7.106  19.557  1.00  1.57           C  
ATOM    622  C   GLU A  44      -6.570  -6.761  18.845  1.00  1.57           C  
ATOM    623  O   GLU A  44      -6.565  -6.507  17.632  1.00  1.57           O  
ATOM    624  CB  GLU A  44      -8.380  -5.883  20.333  1.00  1.57           C  
ATOM    625  CG  GLU A  44      -9.841  -5.969  20.773  1.00  1.57           C  
ATOM    626  CD  GLU A  44     -10.196  -4.916  21.776  1.00  1.57           C  
ATOM    627  OE1 GLU A  44      -9.537  -4.895  22.811  1.00  1.57           O  
ATOM    628  OE2 GLU A  44     -11.120  -4.139  21.533  1.00  1.57           O  
ATOM    629  H   GLU A  44      -7.847  -8.106  21.477  1.00  1.57           H  
ATOM    630  HA  GLU A  44      -8.615  -7.371  18.804  1.00  1.57           H  
ATOM    631 1HB  GLU A  44      -7.765  -5.745  21.225  1.00  1.57           H  
ATOM    632 2HB  GLU A  44      -8.264  -4.988  19.717  1.00  1.57           H  
ATOM    633 1HG  GLU A  44     -10.479  -5.853  19.900  1.00  1.57           H  
ATOM    634 2HG  GLU A  44     -10.027  -6.955  21.196  1.00  1.57           H  
ATOM    635  N   MET A  45      -5.457  -6.816  19.579  1.00  1.76           N  
ATOM    636  CA  MET A  45      -4.162  -6.497  19.007  1.00  1.76           C  
ATOM    637  C   MET A  45      -3.776  -7.518  17.957  1.00  1.76           C  
ATOM    638  O   MET A  45      -3.435  -7.152  16.839  1.00  1.76           O  
ATOM    639  CB  MET A  45      -3.119  -6.427  20.121  1.00  1.76           C  
ATOM    640  CG  MET A  45      -3.286  -5.207  21.051  1.00  1.76           C  
ATOM    641  SD  MET A  45      -2.912  -3.652  20.255  1.00  1.76           S  
ATOM    642  CE  MET A  45      -1.109  -3.665  20.221  1.00  1.76           C  
ATOM    643  H   MET A  45      -5.525  -7.050  20.572  1.00  1.76           H  
ATOM    644  HA  MET A  45      -4.230  -5.525  18.519  1.00  1.76           H  
ATOM    645 1HB  MET A  45      -3.196  -7.324  20.739  1.00  1.76           H  
ATOM    646 2HB  MET A  45      -2.118  -6.407  19.690  1.00  1.76           H  
ATOM    647 1HG  MET A  45      -4.321  -5.176  21.394  1.00  1.76           H  
ATOM    648 2HG  MET A  45      -2.660  -5.296  21.922  1.00  1.76           H  
ATOM    649 1HE  MET A  45      -0.748  -2.748  19.752  1.00  1.76           H  
ATOM    650 2HE  MET A  45      -0.722  -3.725  21.244  1.00  1.76           H  
ATOM    651 3HE  MET A  45      -0.758  -4.528  19.648  1.00  1.76           H  
ATOM    652  N   ALA A  46      -3.891  -8.804  18.283  1.00  1.98           N  
ATOM    653  CA  ALA A  46      -3.532  -9.860  17.346  1.00  1.98           C  
ATOM    654  C   ALA A  46      -4.391  -9.773  16.099  1.00  1.98           C  
ATOM    655  O   ALA A  46      -3.904  -9.955  14.980  1.00  1.98           O  
ATOM    656  CB  ALA A  46      -3.698 -11.208  18.008  1.00  1.98           C  
ATOM    657  H   ALA A  46      -4.214  -9.059  19.209  1.00  1.98           H  
ATOM    658  HA  ALA A  46      -2.493  -9.730  17.058  1.00  1.98           H  
ATOM    659 1HB  ALA A  46      -3.411 -11.998  17.318  1.00  1.98           H  
ATOM    660 2HB  ALA A  46      -3.065 -11.239  18.883  1.00  1.98           H  
ATOM    661 3HB  ALA A  46      -4.739 -11.339  18.307  1.00  1.98           H  
ATOM    662  N   GLY A  47      -5.667  -9.434  16.279  1.00  2.23           N  
ATOM    663  CA  GLY A  47      -6.592  -9.280  15.175  1.00  2.23           C  
ATOM    664  C   GLY A  47      -6.080  -8.227  14.205  1.00  2.23           C  
ATOM    665  O   GLY A  47      -5.995  -8.473  12.993  1.00  2.23           O  
ATOM    666  H   GLY A  47      -6.034  -9.306  17.223  1.00  2.23           H  
ATOM    667 1HA  GLY A  47      -6.715 -10.233  14.663  1.00  2.23           H  
ATOM    668 2HA  GLY A  47      -7.565  -8.983  15.566  1.00  2.23           H  
ATOM    669  N   GLU A  48      -5.765  -7.041  14.731  1.00  2.57           N  
ATOM    670  CA  GLU A  48      -5.307  -5.958  13.874  1.00  2.57           C  
ATOM    671  C   GLU A  48      -3.919  -6.231  13.283  1.00  2.57           C  
ATOM    672  O   GLU A  48      -3.666  -5.924  12.114  1.00  2.57           O  
ATOM    673  CB  GLU A  48      -5.280  -4.639  14.636  1.00  2.57           C  
ATOM    674  CG  GLU A  48      -5.013  -3.465  13.734  1.00  2.57           C  
ATOM    675  CD  GLU A  48      -6.134  -3.250  12.726  1.00  2.57           C  
ATOM    676  OE1 GLU A  48      -7.194  -3.796  12.916  1.00  2.57           O  
ATOM    677  OE2 GLU A  48      -5.932  -2.519  11.794  1.00  2.57           O  
ATOM    678  H   GLU A  48      -5.864  -6.891  15.738  1.00  2.57           H  
ATOM    679  HA  GLU A  48      -6.013  -5.855  13.055  1.00  2.57           H  
ATOM    680 1HB  GLU A  48      -6.233  -4.484  15.143  1.00  2.57           H  
ATOM    681 2HB  GLU A  48      -4.500  -4.675  15.403  1.00  2.57           H  
ATOM    682 1HG  GLU A  48      -4.877  -2.585  14.314  1.00  2.57           H  
ATOM    683 2HG  GLU A  48      -4.089  -3.657  13.199  1.00  2.57           H  
ATOM    684  N   LEU A  49      -3.017  -6.826  14.064  1.00  3.02           N  
ATOM    685  CA  LEU A  49      -1.672  -7.091  13.568  1.00  3.02           C  
ATOM    686  C   LEU A  49      -1.757  -8.058  12.385  1.00  3.02           C  
ATOM    687  O   LEU A  49      -1.117  -7.873  11.338  1.00  3.02           O  
ATOM    688  CB  LEU A  49      -0.833  -7.720  14.688  1.00  3.02           C  
ATOM    689  CG  LEU A  49      -0.466  -6.805  15.931  1.00  3.02           C  
ATOM    690  CD1 LEU A  49       0.154  -7.669  17.009  1.00  3.02           C  
ATOM    691  CD2 LEU A  49       0.479  -5.725  15.555  1.00  3.02           C  
ATOM    692  H   LEU A  49      -3.257  -7.070  15.024  1.00  3.02           H  
ATOM    693  HA  LEU A  49      -1.225  -6.155  13.242  1.00  3.02           H  
ATOM    694 1HB  LEU A  49      -1.391  -8.571  15.078  1.00  3.02           H  
ATOM    695 2HB  LEU A  49       0.070  -8.093  14.260  1.00  3.02           H  
ATOM    696  HG  LEU A  49      -1.353  -6.347  16.311  1.00  3.02           H  
ATOM    697 1HD1 LEU A  49       0.396  -7.056  17.876  1.00  3.02           H  
ATOM    698 2HD1 LEU A  49      -0.541  -8.447  17.303  1.00  3.02           H  
ATOM    699 3HD1 LEU A  49       1.058  -8.116  16.622  1.00  3.02           H  
ATOM    700 1HD2 LEU A  49       0.697  -5.119  16.433  1.00  3.02           H  
ATOM    701 2HD2 LEU A  49       1.393  -6.160  15.195  1.00  3.02           H  
ATOM    702 3HD2 LEU A  49       0.029  -5.101  14.783  1.00  3.02           H  
ATOM    703  N   MET A  50      -2.629  -9.062  12.519  1.00  3.58           N  
ATOM    704  CA  MET A  50      -2.860 -10.020  11.453  1.00  3.58           C  
ATOM    705  C   MET A  50      -3.485  -9.348  10.243  1.00  3.58           C  
ATOM    706  O   MET A  50      -3.008  -9.510   9.123  1.00  3.58           O  
ATOM    707  CB  MET A  50      -3.779 -11.140  11.933  1.00  3.58           C  
ATOM    708  CG  MET A  50      -4.006 -12.254  10.917  1.00  3.58           C  
ATOM    709  SD  MET A  50      -5.106 -13.554  11.529  1.00  3.58           S  
ATOM    710  CE  MET A  50      -4.112 -14.284  12.812  1.00  3.58           C  
ATOM    711  H   MET A  50      -3.134  -9.189  13.397  1.00  3.58           H  
ATOM    712  HA  MET A  50      -1.905 -10.439  11.149  1.00  3.58           H  
ATOM    713 1HB  MET A  50      -3.366 -11.580  12.838  1.00  3.58           H  
ATOM    714 2HB  MET A  50      -4.750 -10.720  12.199  1.00  3.58           H  
ATOM    715 1HG  MET A  50      -4.442 -11.829  10.014  1.00  3.58           H  
ATOM    716 2HG  MET A  50      -3.049 -12.706  10.656  1.00  3.58           H  
ATOM    717 1HE  MET A  50      -4.660 -15.100  13.280  1.00  3.58           H  
ATOM    718 2HE  MET A  50      -3.188 -14.666  12.375  1.00  3.58           H  
ATOM    719 3HE  MET A  50      -3.880 -13.524  13.562  1.00  3.58           H  
ATOM    720  N   SER A  51      -4.515  -8.534  10.474  1.00  4.26           N  
ATOM    721  CA  SER A  51      -5.254  -7.884   9.400  1.00  4.26           C  
ATOM    722  C   SER A  51      -4.371  -6.982   8.547  1.00  4.26           C  
ATOM    723  O   SER A  51      -4.480  -6.969   7.315  1.00  4.26           O  
ATOM    724  CB  SER A  51      -6.385  -7.072   9.991  1.00  4.26           C  
ATOM    725  OG  SER A  51      -7.320  -7.910  10.629  1.00  4.26           O  
ATOM    726  H   SER A  51      -4.851  -8.407  11.429  1.00  4.26           H  
ATOM    727  HA  SER A  51      -5.672  -8.662   8.762  1.00  4.26           H  
ATOM    728 1HB  SER A  51      -5.983  -6.354  10.707  1.00  4.26           H  
ATOM    729 2HB  SER A  51      -6.874  -6.506   9.203  1.00  4.26           H  
ATOM    730  HG  SER A  51      -6.863  -8.254  11.435  1.00  4.26           H  
ATOM    731  N   LEU A  52      -3.446  -6.277   9.190  1.00  5.07           N  
ATOM    732  CA  LEU A  52      -2.552  -5.373   8.485  1.00  5.07           C  
ATOM    733  C   LEU A  52      -1.315  -6.073   7.934  1.00  5.07           C  
ATOM    734  O   LEU A  52      -0.453  -5.430   7.335  1.00  5.07           O  
ATOM    735  CB  LEU A  52      -2.138  -4.242   9.416  1.00  5.07           C  
ATOM    736  CG  LEU A  52      -3.295  -3.362   9.863  1.00  5.07           C  
ATOM    737  CD1 LEU A  52      -2.783  -2.314  10.855  1.00  5.07           C  
ATOM    738  CD2 LEU A  52      -3.952  -2.755   8.621  1.00  5.07           C  
ATOM    739  H   LEU A  52      -3.402  -6.321  10.211  1.00  5.07           H  
ATOM    740  HA  LEU A  52      -3.097  -4.946   7.646  1.00  5.07           H  
ATOM    741 1HB  LEU A  52      -1.684  -4.680  10.310  1.00  5.07           H  
ATOM    742 2HB  LEU A  52      -1.402  -3.618   8.912  1.00  5.07           H  
ATOM    743  HG  LEU A  52      -4.038  -3.968  10.392  1.00  5.07           H  
ATOM    744 1HD1 LEU A  52      -3.616  -1.688  11.188  1.00  5.07           H  
ATOM    745 2HD1 LEU A  52      -2.345  -2.823  11.712  1.00  5.07           H  
ATOM    746 3HD1 LEU A  52      -2.040  -1.708  10.386  1.00  5.07           H  
ATOM    747 1HD2 LEU A  52      -4.797  -2.131   8.929  1.00  5.07           H  
ATOM    748 2HD2 LEU A  52      -3.235  -2.160   8.075  1.00  5.07           H  
ATOM    749 3HD2 LEU A  52      -4.312  -3.556   7.975  1.00  5.07           H  
ATOM    750  N   ARG A  53      -1.204  -7.379   8.180  1.00  5.98           N  
ATOM    751  CA  ARG A  53      -0.101  -8.210   7.732  1.00  5.98           C  
ATOM    752  C   ARG A  53       1.278  -7.665   8.118  1.00  5.98           C  
ATOM    753  O   ARG A  53       2.223  -7.782   7.335  1.00  5.98           O  
ATOM    754  CB  ARG A  53      -0.176  -8.391   6.222  1.00  5.98           C  
ATOM    755  CG  ARG A  53      -1.134  -9.485   5.727  1.00  5.98           C  
ATOM    756  CD  ARG A  53      -2.583  -9.079   5.771  1.00  5.98           C  
ATOM    757  NE  ARG A  53      -3.433 -10.091   5.136  1.00  5.98           N  
ATOM    758  CZ  ARG A  53      -4.791 -10.090   5.095  1.00  5.98           C  
ATOM    759  NH1 ARG A  53      -5.501  -9.133   5.662  1.00  5.98           N  
ATOM    760  NH2 ARG A  53      -5.417 -11.076   4.470  1.00  5.98           N  
ATOM    761  H   ARG A  53      -1.951  -7.864   8.669  1.00  5.98           H  
ATOM    762  HA  ARG A  53      -0.219  -9.194   8.194  1.00  5.98           H  
ATOM    763 1HB  ARG A  53      -0.458  -7.456   5.740  1.00  5.98           H  
ATOM    764 2HB  ARG A  53       0.812  -8.655   5.863  1.00  5.98           H  
ATOM    765 1HG  ARG A  53      -0.889  -9.765   4.710  1.00  5.98           H  
ATOM    766 2HG  ARG A  53      -1.017 -10.360   6.373  1.00  5.98           H  
ATOM    767 1HD  ARG A  53      -2.895  -8.971   6.791  1.00  5.98           H  
ATOM    768 2HD  ARG A  53      -2.722  -8.132   5.249  1.00  5.98           H  
ATOM    769  HE  ARG A  53      -2.960 -10.859   4.685  1.00  5.98           H  
ATOM    770 1HH1 ARG A  53      -5.045  -8.358   6.169  1.00  5.98           H  
ATOM    771 2HH1 ARG A  53      -6.505  -9.161   5.618  1.00  5.98           H  
ATOM    772 1HH2 ARG A  53      -4.886 -11.815   4.031  1.00  5.98           H  
ATOM    773 2HH2 ARG A  53      -6.426 -11.088   4.430  1.00  5.98           H  
ATOM    774  N   ILE A  54       1.380  -7.088   9.326  1.00  6.88           N  
ATOM    775  CA  ILE A  54       2.611  -6.514   9.893  1.00  6.88           C  
ATOM    776  C   ILE A  54       3.986  -6.900   9.304  1.00  6.88           C  
ATOM    777  O   ILE A  54       4.367  -6.550   8.176  1.00  6.88           O  
ATOM    778  CB  ILE A  54       2.615  -6.713  11.423  1.00  6.88           C  
ATOM    779  CG1 ILE A  54       2.448  -8.281  11.865  1.00  6.88           C  
ATOM    780  CG2 ILE A  54       1.520  -5.884  11.971  1.00  6.88           C  
ATOM    781  CD1 ILE A  54       2.821  -8.532  13.310  1.00  6.88           C  
ATOM    782  H   ILE A  54       0.535  -7.081   9.905  1.00  6.88           H  
ATOM    783  HA  ILE A  54       2.523  -5.437   9.751  1.00  6.88           H  
ATOM    784  HB  ILE A  54       3.544  -6.343  11.852  1.00  6.88           H  
ATOM    785 1HG1 ILE A  54       1.396  -8.543  11.750  1.00  6.88           H  
ATOM    786 2HG1 ILE A  54       3.011  -8.958  11.247  1.00  6.88           H  
ATOM    787 1HG2 ILE A  54       1.511  -5.978  13.022  1.00  6.88           H  
ATOM    788 2HG2 ILE A  54       1.679  -4.844  11.697  1.00  6.88           H  
ATOM    789 3HG2 ILE A  54       0.581  -6.214  11.565  1.00  6.88           H  
ATOM    790 1HD1 ILE A  54       2.659  -9.571  13.564  1.00  6.88           H  
ATOM    791 2HD1 ILE A  54       3.864  -8.299  13.454  1.00  6.88           H  
ATOM    792 3HD1 ILE A  54       2.234  -7.910  13.951  1.00  6.88           H  
ATOM    793  N   LEU A  55       4.742  -7.603  10.128  1.00  7.72           N  
ATOM    794  CA  LEU A  55       6.069  -8.091   9.887  1.00  7.72           C  
ATOM    795  C   LEU A  55       6.089  -9.062   8.717  1.00  7.72           C  
ATOM    796  O   LEU A  55       7.099  -9.210   8.037  1.00  7.72           O  
ATOM    797  CB  LEU A  55       6.542  -8.739  11.169  1.00  7.72           C  
ATOM    798  CG  LEU A  55       6.704  -7.758  12.332  1.00  7.72           C  
ATOM    799  CD1 LEU A  55       7.045  -8.515  13.591  1.00  7.72           C  
ATOM    800  CD2 LEU A  55       7.757  -6.745  11.978  1.00  7.72           C  
ATOM    801  H   LEU A  55       4.363  -7.822  11.029  1.00  7.72           H  
ATOM    802  HA  LEU A  55       6.712  -7.253   9.662  1.00  7.72           H  
ATOM    803 1HB  LEU A  55       5.823  -9.494  11.460  1.00  7.72           H  
ATOM    804 2HB  LEU A  55       7.481  -9.203  10.987  1.00  7.72           H  
ATOM    805  HG  LEU A  55       5.768  -7.239  12.502  1.00  7.72           H  
ATOM    806 1HD1 LEU A  55       7.148  -7.820  14.423  1.00  7.72           H  
ATOM    807 2HD1 LEU A  55       6.251  -9.221  13.810  1.00  7.72           H  
ATOM    808 3HD1 LEU A  55       7.977  -9.047  13.448  1.00  7.72           H  
ATOM    809 1HD2 LEU A  55       7.869  -6.036  12.798  1.00  7.72           H  
ATOM    810 2HD2 LEU A  55       8.694  -7.242  11.806  1.00  7.72           H  
ATOM    811 3HD2 LEU A  55       7.462  -6.212  11.075  1.00  7.72           H  
ATOM    812  N   GLU A  56       4.937  -9.658   8.404  1.00  8.44           N  
ATOM    813  CA  GLU A  56       4.858 -10.571   7.274  1.00  8.44           C  
ATOM    814  C   GLU A  56       5.268  -9.837   6.000  1.00  8.44           C  
ATOM    815  O   GLU A  56       5.861 -10.440   5.114  1.00  8.44           O  
ATOM    816  CB  GLU A  56       3.436 -11.097   7.059  1.00  8.44           C  
ATOM    817  CG  GLU A  56       2.891 -12.013   8.110  1.00  8.44           C  
ATOM    818  CD  GLU A  56       1.468 -12.445   7.790  1.00  8.44           C  
ATOM    819  OE1 GLU A  56       0.957 -12.040   6.776  1.00  8.44           O  
ATOM    820  OE2 GLU A  56       0.890 -13.148   8.570  1.00  8.44           O  
ATOM    821  H   GLU A  56       4.116  -9.484   8.963  1.00  8.44           H  
ATOM    822  HA  GLU A  56       5.546 -11.402   7.435  1.00  8.44           H  
ATOM    823 1HB  GLU A  56       2.754 -10.254   6.979  1.00  8.44           H  
ATOM    824 2HB  GLU A  56       3.396 -11.628   6.107  1.00  8.44           H  
ATOM    825 1HG  GLU A  56       3.530 -12.890   8.167  1.00  8.44           H  
ATOM    826 2HG  GLU A  56       2.915 -11.505   9.075  1.00  8.44           H  
ATOM    827  N   LYS A  57       4.944  -8.537   5.897  1.00  9.02           N  
ATOM    828  CA  LYS A  57       5.326  -7.782   4.708  1.00  9.02           C  
ATOM    829  C   LYS A  57       6.562  -6.903   4.911  1.00  9.02           C  
ATOM    830  O   LYS A  57       7.259  -6.582   3.944  1.00  9.02           O  
ATOM    831  CB  LYS A  57       4.153  -6.976   4.202  1.00  9.02           C  
ATOM    832  CG  LYS A  57       3.046  -7.847   3.668  1.00  9.02           C  
ATOM    833  CD  LYS A  57       1.889  -7.045   3.123  1.00  9.02           C  
ATOM    834  CE  LYS A  57       0.857  -7.969   2.520  1.00  9.02           C  
ATOM    835  NZ  LYS A  57       1.387  -8.645   1.297  1.00  9.02           N  
ATOM    836  H   LYS A  57       4.421  -8.068   6.647  1.00  9.02           H  
ATOM    837  HA  LYS A  57       5.578  -8.498   3.926  1.00  9.02           H  
ATOM    838 1HB  LYS A  57       3.749  -6.358   5.013  1.00  9.02           H  
ATOM    839 2HB  LYS A  57       4.483  -6.330   3.420  1.00  9.02           H  
ATOM    840 1HG  LYS A  57       3.438  -8.489   2.880  1.00  9.02           H  
ATOM    841 2HG  LYS A  57       2.688  -8.481   4.477  1.00  9.02           H  
ATOM    842 1HD  LYS A  57       1.430  -6.457   3.928  1.00  9.02           H  
ATOM    843 2HD  LYS A  57       2.236  -6.358   2.355  1.00  9.02           H  
ATOM    844 1HE  LYS A  57       0.608  -8.728   3.246  1.00  9.02           H  
ATOM    845 2HE  LYS A  57      -0.045  -7.407   2.265  1.00  9.02           H  
ATOM    846 1HZ  LYS A  57       0.690  -9.302   0.915  1.00  9.02           H  
ATOM    847 2HZ  LYS A  57       1.616  -7.953   0.602  1.00  9.02           H  
ATOM    848 3HZ  LYS A  57       2.213  -9.168   1.537  1.00  9.02           H  
ATOM    849  N   HIS A  58       6.853  -6.517   6.157  1.00  9.43           N  
ATOM    850  CA  HIS A  58       8.052  -5.710   6.417  1.00  9.43           C  
ATOM    851  C   HIS A  58       9.332  -6.569   6.348  1.00  9.43           C  
ATOM    852  O   HIS A  58      10.392  -6.084   5.947  1.00  9.43           O  
ATOM    853  CB  HIS A  58       7.948  -4.973   7.753  1.00  9.43           C  
ATOM    854  CG  HIS A  58       6.955  -3.845   7.720  1.00  9.43           C  
ATOM    855  ND1 HIS A  58       5.602  -4.051   7.792  1.00  9.43           N  
ATOM    856  CD2 HIS A  58       7.132  -2.505   7.625  1.00  9.43           C  
ATOM    857  CE1 HIS A  58       4.974  -2.891   7.731  1.00  9.43           C  
ATOM    858  NE2 HIS A  58       5.876  -1.917   7.624  1.00  9.43           N  
ATOM    859  H   HIS A  58       6.218  -6.766   6.914  1.00  9.43           H  
ATOM    860  HA  HIS A  58       8.139  -4.949   5.644  1.00  9.43           H  
ATOM    861 1HB  HIS A  58       7.663  -5.660   8.524  1.00  9.43           H  
ATOM    862 2HB  HIS A  58       8.922  -4.570   8.022  1.00  9.43           H  
ATOM    863  HD1 HIS A  58       5.129  -4.955   7.872  1.00  9.43           H  
ATOM    864  HD2 HIS A  58       8.027  -1.888   7.549  1.00  9.43           H  
ATOM    865  HE1 HIS A  58       3.883  -2.865   7.768  1.00  9.43           H  
ATOM    866  N   PHE A  59       9.234  -7.845   6.736  1.00  9.71           N  
ATOM    867  CA  PHE A  59      10.360  -8.774   6.661  1.00  9.71           C  
ATOM    868  C   PHE A  59      10.484  -9.269   5.221  1.00  9.71           C  
ATOM    869  O   PHE A  59       9.490  -9.352   4.507  1.00  9.71           O  
ATOM    870  CB  PHE A  59      10.161 -10.015   7.546  1.00  9.71           C  
ATOM    871  CG  PHE A  59      10.229  -9.833   9.046  1.00  9.71           C  
ATOM    872  CD1 PHE A  59      10.891  -8.765   9.625  1.00  9.71           C  
ATOM    873  CD2 PHE A  59       9.650 -10.792   9.885  1.00  9.71           C  
ATOM    874  CE1 PHE A  59      10.971  -8.652  11.004  1.00  9.71           C  
ATOM    875  CE2 PHE A  59       9.730 -10.681  11.260  1.00  9.71           C  
ATOM    876  CZ  PHE A  59      10.391  -9.611  11.820  1.00  9.71           C  
ATOM    877  H   PHE A  59       8.352  -8.202   7.095  1.00  9.71           H  
ATOM    878  HA  PHE A  59      11.276  -8.256   6.944  1.00  9.71           H  
ATOM    879 1HB  PHE A  59       9.196 -10.467   7.306  1.00  9.71           H  
ATOM    880 2HB  PHE A  59      10.918 -10.740   7.282  1.00  9.71           H  
ATOM    881  HD1 PHE A  59      11.354  -8.013   8.984  1.00  9.71           H  
ATOM    882  HD2 PHE A  59       9.132 -11.640   9.435  1.00  9.71           H  
ATOM    883  HE1 PHE A  59      11.493  -7.806  11.449  1.00  9.71           H  
ATOM    884  HE2 PHE A  59       9.271 -11.437  11.900  1.00  9.71           H  
ATOM    885  HZ  PHE A  59      10.456  -9.516  12.902  1.00  9.71           H  
ATOM    886  N   GLY A  60      11.680  -9.684   4.793  1.00  9.86           N  
ATOM    887  CA  GLY A  60      11.854 -10.239   3.433  1.00  9.86           C  
ATOM    888  C   GLY A  60      11.326 -11.682   3.307  1.00  9.86           C  
ATOM    889  O   GLY A  60      12.081 -12.618   3.043  1.00  9.86           O  
ATOM    890  H   GLY A  60      12.481  -9.604   5.401  1.00  9.86           H  
ATOM    891 1HA  GLY A  60      11.334  -9.601   2.718  1.00  9.86           H  
ATOM    892 2HA  GLY A  60      12.909 -10.216   3.166  1.00  9.86           H  
ATOM    893  N   VAL A  61      10.030 -11.830   3.553  1.00  9.89           N  
ATOM    894  CA  VAL A  61       9.297 -13.090   3.601  1.00  9.89           C  
ATOM    895  C   VAL A  61       8.053 -13.025   2.697  1.00  9.89           C  
ATOM    896  O   VAL A  61       7.327 -12.038   2.712  1.00  9.89           O  
ATOM    897  CB  VAL A  61       8.894 -13.363   5.078  1.00  9.89           C  
ATOM    898  CG1 VAL A  61       8.104 -14.643   5.214  1.00  9.89           C  
ATOM    899  CG2 VAL A  61      10.146 -13.448   5.938  1.00  9.89           C  
ATOM    900  H   VAL A  61       9.518 -10.974   3.740  1.00  9.89           H  
ATOM    901  HA  VAL A  61       9.949 -13.890   3.250  1.00  9.89           H  
ATOM    902  HB  VAL A  61       8.259 -12.539   5.429  1.00  9.89           H  
ATOM    903 1HG1 VAL A  61       7.831 -14.796   6.256  1.00  9.89           H  
ATOM    904 2HG1 VAL A  61       7.217 -14.578   4.632  1.00  9.89           H  
ATOM    905 3HG1 VAL A  61       8.706 -15.482   4.872  1.00  9.89           H  
ATOM    906 1HG2 VAL A  61       9.860 -13.620   6.975  1.00  9.89           H  
ATOM    907 2HG2 VAL A  61      10.767 -14.273   5.589  1.00  9.89           H  
ATOM    908 3HG2 VAL A  61      10.701 -12.531   5.871  1.00  9.89           H  
ATOM    909  N   ASP A  62       7.813 -14.051   1.879  1.00  9.80           N  
ATOM    910  CA  ASP A  62       6.608 -14.038   1.039  1.00  9.80           C  
ATOM    911  C   ASP A  62       5.404 -14.274   1.928  1.00  9.80           C  
ATOM    912  O   ASP A  62       5.550 -14.776   3.031  1.00  9.80           O  
ATOM    913  CB  ASP A  62       6.676 -15.117  -0.055  1.00  9.80           C  
ATOM    914  CG  ASP A  62       5.639 -14.927  -1.215  1.00  9.80           C  
ATOM    915  OD1 ASP A  62       4.794 -14.051  -1.118  1.00  9.80           O  
ATOM    916  OD2 ASP A  62       5.712 -15.664  -2.168  1.00  9.80           O  
ATOM    917  H   ASP A  62       8.448 -14.836   1.858  1.00  9.80           H  
ATOM    918  HA  ASP A  62       6.509 -13.058   0.570  1.00  9.80           H  
ATOM    919 1HB  ASP A  62       7.676 -15.131  -0.486  1.00  9.80           H  
ATOM    920 2HB  ASP A  62       6.506 -16.096   0.396  1.00  9.80           H  
ATOM    921  N   GLU A  63       4.201 -14.034   1.444  1.00  9.59           N  
ATOM    922  CA  GLU A  63       3.039 -14.277   2.308  1.00  9.59           C  
ATOM    923  C   GLU A  63       3.001 -15.750   2.714  1.00  9.59           C  
ATOM    924  O   GLU A  63       2.772 -16.105   3.872  1.00  9.59           O  
ATOM    925  CB  GLU A  63       1.736 -13.905   1.589  1.00  9.59           C  
ATOM    926  CG  GLU A  63       1.522 -12.402   1.365  1.00  9.59           C  
ATOM    927  CD  GLU A  63       0.247 -12.086   0.580  1.00  9.59           C  
ATOM    928  OE1 GLU A  63      -0.389 -13.007   0.126  1.00  9.59           O  
ATOM    929  OE2 GLU A  63      -0.082 -10.911   0.437  1.00  9.59           O  
ATOM    930  H   GLU A  63       4.125 -13.684   0.488  1.00  9.59           H  
ATOM    931  HA  GLU A  63       3.139 -13.670   3.211  1.00  9.59           H  
ATOM    932 1HB  GLU A  63       1.718 -14.390   0.611  1.00  9.59           H  
ATOM    933 2HB  GLU A  63       0.887 -14.286   2.156  1.00  9.59           H  
ATOM    934 1HG  GLU A  63       1.476 -11.906   2.335  1.00  9.59           H  
ATOM    935 2HG  GLU A  63       2.384 -12.008   0.825  1.00  9.59           H  
ATOM    936  N   ALA A  64       3.344 -16.607   1.761  1.00  9.23           N  
ATOM    937  CA  ALA A  64       3.353 -18.046   1.948  1.00  9.23           C  
ATOM    938  C   ALA A  64       4.617 -18.503   2.664  1.00  9.23           C  
ATOM    939  O   ALA A  64       4.801 -19.695   2.909  1.00  9.23           O  
ATOM    940  CB  ALA A  64       3.240 -18.740   0.605  1.00  9.23           C  
ATOM    941  H   ALA A  64       3.564 -16.228   0.847  1.00  9.23           H  
ATOM    942  HA  ALA A  64       2.498 -18.315   2.569  1.00  9.23           H  
ATOM    943 1HB  ALA A  64       3.224 -19.819   0.754  1.00  9.23           H  
ATOM    944 2HB  ALA A  64       2.322 -18.427   0.111  1.00  9.23           H  
ATOM    945 3HB  ALA A  64       4.097 -18.468  -0.012  1.00  9.23           H  
ATOM    946  N   GLY A  65       5.521 -17.565   2.942  1.00  8.74           N  
ATOM    947  CA  GLY A  65       6.763 -17.871   3.608  1.00  8.74           C  
ATOM    948  C   GLY A  65       6.612 -17.805   5.122  1.00  8.74           C  
ATOM    949  O   GLY A  65       7.557 -18.099   5.849  1.00  8.74           O  
ATOM    950  H   GLY A  65       5.330 -16.589   2.750  1.00  8.74           H  
ATOM    951 1HA  GLY A  65       7.101 -18.864   3.313  1.00  8.74           H  
ATOM    952 2HA  GLY A  65       7.522 -17.161   3.285  1.00  8.74           H  
ATOM    953  N   ALA A  66       5.443 -17.390   5.623  1.00  8.16           N  
ATOM    954  CA  ALA A  66       5.286 -17.341   7.075  1.00  8.16           C  
ATOM    955  C   ALA A  66       5.386 -18.761   7.635  1.00  8.16           C  
ATOM    956  O   ALA A  66       4.768 -19.679   7.092  1.00  8.16           O  
ATOM    957  CB  ALA A  66       3.952 -16.711   7.450  1.00  8.16           C  
ATOM    958  H   ALA A  66       4.670 -17.115   5.009  1.00  8.16           H  
ATOM    959  HA  ALA A  66       6.099 -16.747   7.492  1.00  8.16           H  
ATOM    960 1HB  ALA A  66       3.858 -16.683   8.535  1.00  8.16           H  
ATOM    961 2HB  ALA A  66       3.897 -15.694   7.050  1.00  8.16           H  
ATOM    962 3HB  ALA A  66       3.140 -17.304   7.032  1.00  8.16           H  
ATOM    963  N   ASP A  67       6.036 -18.957   8.785  1.00  7.57           N  
ATOM    964  CA  ASP A  67       6.114 -20.320   9.337  1.00  7.57           C  
ATOM    965  C   ASP A  67       4.878 -20.724  10.153  1.00  7.57           C  
ATOM    966  O   ASP A  67       4.924 -20.965  11.369  1.00  7.57           O  
ATOM    967  CB  ASP A  67       7.402 -20.529  10.142  1.00  7.57           C  
ATOM    968  CG  ASP A  67       8.656 -20.604   9.268  1.00  7.57           C  
ATOM    969  OD1 ASP A  67       8.593 -21.208   8.224  1.00  7.57           O  
ATOM    970  OD2 ASP A  67       9.667 -20.077   9.663  1.00  7.57           O  
ATOM    971  H   ASP A  67       6.513 -18.192   9.239  1.00  7.57           H  
ATOM    972  HA  ASP A  67       6.174 -21.008   8.493  1.00  7.57           H  
ATOM    973 1HB  ASP A  67       7.537 -19.705  10.824  1.00  7.57           H  
ATOM    974 2HB  ASP A  67       7.321 -21.439  10.736  1.00  7.57           H  
ATOM    975  N   GLY A  68       3.773 -20.799   9.429  1.00  7.00           N  
ATOM    976  CA  GLY A  68       2.495 -21.209   9.958  1.00  7.00           C  
ATOM    977  C   GLY A  68       1.949 -20.196  10.950  1.00  7.00           C  
ATOM    978  O   GLY A  68       2.585 -19.172  11.226  1.00  7.00           O  
ATOM    979  H   GLY A  68       3.870 -20.569   8.441  1.00  7.00           H  
ATOM    980 1HA  GLY A  68       1.796 -21.347   9.133  1.00  7.00           H  
ATOM    981 2HA  GLY A  68       2.633 -22.173  10.442  1.00  7.00           H  
ATOM    982  N   PRO A  69       0.763 -20.468  11.508  1.00  6.46           N  
ATOM    983  CA  PRO A  69       0.101 -19.672  12.511  1.00  6.46           C  
ATOM    984  C   PRO A  69       0.893 -19.674  13.804  1.00  6.46           C  
ATOM    985  O   PRO A  69       0.721 -18.794  14.641  1.00  6.46           O  
ATOM    986  CB  PRO A  69      -1.255 -20.372  12.661  1.00  6.46           C  
ATOM    987  CG  PRO A  69      -1.013 -21.793  12.206  1.00  6.46           C  
ATOM    988  CD  PRO A  69       0.014 -21.681  11.107  1.00  6.46           C  
ATOM    989  HA  PRO A  69      -0.030 -18.651  12.133  1.00  6.46           H  
ATOM    990 1HB  PRO A  69      -1.588 -20.316  13.708  1.00  6.46           H  
ATOM    991 2HB  PRO A  69      -2.013 -19.852  12.057  1.00  6.46           H  
ATOM    992 1HG  PRO A  69      -0.660 -22.401  13.056  1.00  6.46           H  
ATOM    993 2HG  PRO A  69      -1.956 -22.246  11.864  1.00  6.46           H  
ATOM    994 1HD  PRO A  69       0.628 -22.582  11.135  1.00  6.46           H  
ATOM    995 2HD  PRO A  69      -0.476 -21.534  10.132  1.00  6.46           H  
ATOM    996  N   GLU A  70       1.773 -20.664  13.985  1.00  5.98           N  
ATOM    997  CA  GLU A  70       2.559 -20.718  15.202  1.00  5.98           C  
ATOM    998  C   GLU A  70       3.580 -19.589  15.232  1.00  5.98           C  
ATOM    999  O   GLU A  70       3.700 -18.890  16.245  1.00  5.98           O  
ATOM   1000  CB  GLU A  70       3.260 -22.070  15.314  1.00  5.98           C  
ATOM   1001  CG  GLU A  70       2.310 -23.245  15.554  1.00  5.98           C  
ATOM   1002  CD  GLU A  70       3.009 -24.589  15.600  1.00  5.98           C  
ATOM   1003  OE1 GLU A  70       4.191 -24.636  15.357  1.00  5.98           O  
ATOM   1004  OE2 GLU A  70       2.352 -25.566  15.880  1.00  5.98           O  
ATOM   1005  H   GLU A  70       1.897 -21.379  13.287  1.00  5.98           H  
ATOM   1006  HA  GLU A  70       1.889 -20.598  16.053  1.00  5.98           H  
ATOM   1007 1HB  GLU A  70       3.817 -22.266  14.395  1.00  5.98           H  
ATOM   1008 2HB  GLU A  70       3.977 -22.041  16.133  1.00  5.98           H  
ATOM   1009 1HG  GLU A  70       1.792 -23.086  16.499  1.00  5.98           H  
ATOM   1010 2HG  GLU A  70       1.562 -23.255  14.760  1.00  5.98           H  
ATOM   1011  N   GLU A  71       4.260 -19.339  14.106  1.00  5.55           N  
ATOM   1012  CA  GLU A  71       5.215 -18.246  14.089  1.00  5.55           C  
ATOM   1013  C   GLU A  71       4.480 -16.936  14.152  1.00  5.55           C  
ATOM   1014  O   GLU A  71       4.921 -16.006  14.832  1.00  5.55           O  
ATOM   1015  CB  GLU A  71       6.089 -18.286  12.852  1.00  5.55           C  
ATOM   1016  CG  GLU A  71       7.160 -17.185  12.759  1.00  5.55           C  
ATOM   1017  CD  GLU A  71       8.201 -17.224  13.873  1.00  5.55           C  
ATOM   1018  OE1 GLU A  71       8.272 -18.202  14.580  1.00  5.55           O  
ATOM   1019  OE2 GLU A  71       8.952 -16.282  13.978  1.00  5.55           O  
ATOM   1020  H   GLU A  71       4.162 -19.921  13.267  1.00  5.55           H  
ATOM   1021  HA  GLU A  71       5.854 -18.327  14.967  1.00  5.55           H  
ATOM   1022 1HB  GLU A  71       6.593 -19.245  12.826  1.00  5.55           H  
ATOM   1023 2HB  GLU A  71       5.457 -18.221  11.962  1.00  5.55           H  
ATOM   1024 1HG  GLU A  71       7.672 -17.282  11.802  1.00  5.55           H  
ATOM   1025 2HG  GLU A  71       6.660 -16.216  12.773  1.00  5.55           H  
ATOM   1026  N   LEU A  72       3.350 -16.853  13.452  1.00  5.13           N  
ATOM   1027  CA  LEU A  72       2.623 -15.606  13.457  1.00  5.13           C  
ATOM   1028  C   LEU A  72       2.124 -15.284  14.856  1.00  5.13           C  
ATOM   1029  O   LEU A  72       2.263 -14.147  15.310  1.00  5.13           O  
ATOM   1030  CB  LEU A  72       1.480 -15.701  12.475  1.00  5.13           C  
ATOM   1031  CG  LEU A  72       1.936 -15.806  11.050  1.00  5.13           C  
ATOM   1032  CD1 LEU A  72       0.740 -16.037  10.149  1.00  5.13           C  
ATOM   1033  CD2 LEU A  72       2.696 -14.555  10.700  1.00  5.13           C  
ATOM   1034  H   LEU A  72       3.024 -17.648  12.892  1.00  5.13           H  
ATOM   1035  HA  LEU A  72       3.298 -14.811  13.141  1.00  5.13           H  
ATOM   1036 1HB  LEU A  72       0.885 -16.572  12.717  1.00  5.13           H  
ATOM   1037 2HB  LEU A  72       0.862 -14.823  12.563  1.00  5.13           H  
ATOM   1038  HG  LEU A  72       2.599 -16.663  10.940  1.00  5.13           H  
ATOM   1039 1HD1 LEU A  72       1.076 -16.118   9.116  1.00  5.13           H  
ATOM   1040 2HD1 LEU A  72       0.238 -16.955  10.441  1.00  5.13           H  
ATOM   1041 3HD1 LEU A  72       0.052 -15.194  10.240  1.00  5.13           H  
ATOM   1042 1HD2 LEU A  72       3.039 -14.624   9.676  1.00  5.13           H  
ATOM   1043 2HD2 LEU A  72       2.042 -13.689  10.806  1.00  5.13           H  
ATOM   1044 3HD2 LEU A  72       3.546 -14.453  11.363  1.00  5.13           H  
ATOM   1045  N   ALA A  73       1.626 -16.302  15.575  1.00  4.69           N  
ATOM   1046  CA  ALA A  73       1.176 -16.112  16.944  1.00  4.69           C  
ATOM   1047  C   ALA A  73       2.334 -15.640  17.787  1.00  4.69           C  
ATOM   1048  O   ALA A  73       2.182 -14.738  18.609  1.00  4.69           O  
ATOM   1049  CB  ALA A  73       0.613 -17.398  17.510  1.00  4.69           C  
ATOM   1050  H   ALA A  73       1.522 -17.224  15.161  1.00  4.69           H  
ATOM   1051  HA  ALA A  73       0.408 -15.347  16.955  1.00  4.69           H  
ATOM   1052 1HB  ALA A  73       0.278 -17.231  18.530  1.00  4.69           H  
ATOM   1053 2HB  ALA A  73      -0.227 -17.726  16.899  1.00  4.69           H  
ATOM   1054 3HB  ALA A  73       1.388 -18.165  17.499  1.00  4.69           H  
ATOM   1055  N   GLY A  74       3.516 -16.198  17.530  1.00  4.25           N  
ATOM   1056  CA  GLY A  74       4.721 -15.811  18.230  1.00  4.25           C  
ATOM   1057  C   GLY A  74       4.946 -14.317  18.068  1.00  4.25           C  
ATOM   1058  O   GLY A  74       5.128 -13.599  19.055  1.00  4.25           O  
ATOM   1059  H   GLY A  74       3.580 -16.953  16.846  1.00  4.25           H  
ATOM   1060 1HA  GLY A  74       4.636 -16.070  19.285  1.00  4.25           H  
ATOM   1061 2HA  GLY A  74       5.566 -16.361  17.816  1.00  4.25           H  
ATOM   1062  N   LEU A  75       4.913 -13.844  16.821  1.00  3.79           N  
ATOM   1063  CA  LEU A  75       5.136 -12.432  16.545  1.00  3.79           C  
ATOM   1064  C   LEU A  75       4.060 -11.546  17.182  1.00  3.79           C  
ATOM   1065  O   LEU A  75       4.373 -10.484  17.735  1.00  3.79           O  
ATOM   1066  CB  LEU A  75       5.121 -12.185  15.025  1.00  3.79           C  
ATOM   1067  CG  LEU A  75       6.279 -12.804  14.216  1.00  3.79           C  
ATOM   1068  CD1 LEU A  75       6.024 -12.559  12.730  1.00  3.79           C  
ATOM   1069  CD2 LEU A  75       7.606 -12.220  14.665  1.00  3.79           C  
ATOM   1070  H   LEU A  75       4.755 -14.502  16.055  1.00  3.79           H  
ATOM   1071  HA  LEU A  75       6.105 -12.151  16.946  1.00  3.79           H  
ATOM   1072 1HB  LEU A  75       4.193 -12.592  14.626  1.00  3.79           H  
ATOM   1073 2HB  LEU A  75       5.121 -11.113  14.851  1.00  3.79           H  
ATOM   1074  HG  LEU A  75       6.294 -13.886  14.378  1.00  3.79           H  
ATOM   1075 1HD1 LEU A  75       6.824 -13.013  12.144  1.00  3.79           H  
ATOM   1076 2HD1 LEU A  75       5.075 -13.002  12.451  1.00  3.79           H  
ATOM   1077 3HD1 LEU A  75       5.997 -11.498  12.543  1.00  3.79           H  
ATOM   1078 1HD2 LEU A  75       8.413 -12.677  14.090  1.00  3.79           H  
ATOM   1079 2HD2 LEU A  75       7.612 -11.156  14.509  1.00  3.79           H  
ATOM   1080 3HD2 LEU A  75       7.752 -12.431  15.724  1.00  3.79           H  
ATOM   1081  N   TYR A  76       2.799 -11.995  17.167  1.00  3.35           N  
ATOM   1082  CA  TYR A  76       1.723 -11.186  17.736  1.00  3.35           C  
ATOM   1083  C   TYR A  76       1.906 -11.062  19.243  1.00  3.35           C  
ATOM   1084  O   TYR A  76       1.726  -9.982  19.815  1.00  3.35           O  
ATOM   1085  CB  TYR A  76       0.359 -11.826  17.461  1.00  3.35           C  
ATOM   1086  CG  TYR A  76       0.034 -11.968  15.990  1.00  3.35           C  
ATOM   1087  CD1 TYR A  76      -0.735 -13.039  15.574  1.00  3.35           C  
ATOM   1088  CD2 TYR A  76       0.542 -11.088  15.057  1.00  3.35           C  
ATOM   1089  CE1 TYR A  76      -0.978 -13.241  14.243  1.00  3.35           C  
ATOM   1090  CE2 TYR A  76       0.287 -11.293  13.708  1.00  3.35           C  
ATOM   1091  CZ  TYR A  76      -0.460 -12.366  13.305  1.00  3.35           C  
ATOM   1092  OH  TYR A  76      -0.672 -12.593  11.962  1.00  3.35           O  
ATOM   1093  H   TYR A  76       2.586 -12.884  16.710  1.00  3.35           H  
ATOM   1094  HA  TYR A  76       1.766 -10.193  17.302  1.00  3.35           H  
ATOM   1095 1HB  TYR A  76       0.327 -12.819  17.914  1.00  3.35           H  
ATOM   1096 2HB  TYR A  76      -0.423 -11.230  17.928  1.00  3.35           H  
ATOM   1097  HD1 TYR A  76      -1.126 -13.738  16.308  1.00  3.35           H  
ATOM   1098  HD2 TYR A  76       1.153 -10.248  15.379  1.00  3.35           H  
ATOM   1099  HE1 TYR A  76      -1.557 -14.097  13.932  1.00  3.35           H  
ATOM   1100  HE2 TYR A  76       0.689 -10.616  12.963  1.00  3.35           H  
ATOM   1101  HH  TYR A  76       0.001 -12.131  11.448  1.00  3.35           H  
ATOM   1102  N   ARG A  77       2.281 -12.180  19.878  1.00  2.94           N  
ATOM   1103  CA  ARG A  77       2.492 -12.265  21.317  1.00  2.94           C  
ATOM   1104  C   ARG A  77       3.721 -11.487  21.732  1.00  2.94           C  
ATOM   1105  O   ARG A  77       3.728 -10.845  22.779  1.00  2.94           O  
ATOM   1106  CB  ARG A  77       2.613 -13.722  21.728  1.00  2.94           C  
ATOM   1107  CG  ARG A  77       1.305 -14.495  21.629  1.00  2.94           C  
ATOM   1108  CD  ARG A  77       1.485 -15.945  21.830  1.00  2.94           C  
ATOM   1109  NE  ARG A  77       0.223 -16.659  21.694  1.00  2.94           N  
ATOM   1110  CZ  ARG A  77       0.106 -17.995  21.568  1.00  2.94           C  
ATOM   1111  NH1 ARG A  77       1.180 -18.753  21.556  1.00  2.94           N  
ATOM   1112  NH2 ARG A  77      -1.090 -18.545  21.450  1.00  2.94           N  
ATOM   1113  H   ARG A  77       2.403 -13.034  19.332  1.00  2.94           H  
ATOM   1114  HA  ARG A  77       1.629 -11.838  21.820  1.00  2.94           H  
ATOM   1115 1HB  ARG A  77       3.340 -14.218  21.083  1.00  2.94           H  
ATOM   1116 2HB  ARG A  77       2.975 -13.789  22.751  1.00  2.94           H  
ATOM   1117 1HG  ARG A  77       0.619 -14.134  22.392  1.00  2.94           H  
ATOM   1118 2HG  ARG A  77       0.862 -14.334  20.650  1.00  2.94           H  
ATOM   1119 1HD  ARG A  77       2.177 -16.326  21.077  1.00  2.94           H  
ATOM   1120 2HD  ARG A  77       1.882 -16.133  22.825  1.00  2.94           H  
ATOM   1121  HE  ARG A  77      -0.628 -16.109  21.696  1.00  2.94           H  
ATOM   1122 1HH1 ARG A  77       2.095 -18.333  21.644  1.00  2.94           H  
ATOM   1123 2HH1 ARG A  77       1.091 -19.755  21.460  1.00  2.94           H  
ATOM   1124 1HH2 ARG A  77      -1.916 -17.963  21.458  1.00  2.94           H  
ATOM   1125 2HH2 ARG A  77      -1.179 -19.545  21.354  1.00  2.94           H  
ATOM   1126  N   GLY A  78       4.761 -11.522  20.903  1.00  2.59           N  
ATOM   1127  CA  GLY A  78       5.983 -10.786  21.168  1.00  2.59           C  
ATOM   1128  C   GLY A  78       5.687  -9.295  21.232  1.00  2.59           C  
ATOM   1129  O   GLY A  78       5.995  -8.626  22.225  1.00  2.59           O  
ATOM   1130  H   GLY A  78       4.717 -12.100  20.066  1.00  2.59           H  
ATOM   1131 1HA  GLY A  78       6.421 -11.123  22.106  1.00  2.59           H  
ATOM   1132 2HA  GLY A  78       6.702 -10.989  20.374  1.00  2.59           H  
ATOM   1133  N   LEU A  79       5.062  -8.778  20.172  1.00  2.28           N  
ATOM   1134  CA  LEU A  79       4.740  -7.362  20.106  1.00  2.28           C  
ATOM   1135  C   LEU A  79       3.775  -6.974  21.222  1.00  2.28           C  
ATOM   1136  O   LEU A  79       3.944  -5.945  21.886  1.00  2.28           O  
ATOM   1137  CB  LEU A  79       4.093  -7.072  18.746  1.00  2.28           C  
ATOM   1138  CG  LEU A  79       5.020  -7.199  17.519  1.00  2.28           C  
ATOM   1139  CD1 LEU A  79       4.190  -7.105  16.253  1.00  2.28           C  
ATOM   1140  CD2 LEU A  79       6.067  -6.108  17.559  1.00  2.28           C  
ATOM   1141  H   LEU A  79       4.818  -9.385  19.385  1.00  2.28           H  
ATOM   1142  HA  LEU A  79       5.659  -6.787  20.212  1.00  2.28           H  
ATOM   1143 1HB  LEU A  79       3.270  -7.780  18.605  1.00  2.28           H  
ATOM   1144 2HB  LEU A  79       3.682  -6.066  18.759  1.00  2.28           H  
ATOM   1145  HG  LEU A  79       5.511  -8.173  17.532  1.00  2.28           H  
ATOM   1146 1HD1 LEU A  79       4.838  -7.202  15.388  1.00  2.28           H  
ATOM   1147 2HD1 LEU A  79       3.455  -7.909  16.252  1.00  2.28           H  
ATOM   1148 3HD1 LEU A  79       3.682  -6.145  16.219  1.00  2.28           H  
ATOM   1149 1HD2 LEU A  79       6.722  -6.204  16.692  1.00  2.28           H  
ATOM   1150 2HD2 LEU A  79       5.578  -5.134  17.541  1.00  2.28           H  
ATOM   1151 3HD2 LEU A  79       6.655  -6.204  18.472  1.00  2.28           H  
ATOM   1152  N   PHE A  80       2.789  -7.823  21.476  1.00  2.01           N  
ATOM   1153  CA  PHE A  80       1.828  -7.548  22.516  1.00  2.01           C  
ATOM   1154  C   PHE A  80       2.481  -7.459  23.887  1.00  2.01           C  
ATOM   1155  O   PHE A  80       2.254  -6.500  24.628  1.00  2.01           O  
ATOM   1156  CB  PHE A  80       0.765  -8.613  22.554  1.00  2.01           C  
ATOM   1157  CG  PHE A  80      -0.167  -8.339  23.574  1.00  2.01           C  
ATOM   1158  CD1 PHE A  80      -1.128  -7.407  23.344  1.00  2.01           C  
ATOM   1159  CD2 PHE A  80      -0.101  -8.976  24.783  1.00  2.01           C  
ATOM   1160  CE1 PHE A  80      -2.022  -7.105  24.298  1.00  2.01           C  
ATOM   1161  CE2 PHE A  80      -0.996  -8.671  25.742  1.00  2.01           C  
ATOM   1162  CZ  PHE A  80      -1.947  -7.738  25.484  1.00  2.01           C  
ATOM   1163  H   PHE A  80       2.665  -8.666  20.915  1.00  2.01           H  
ATOM   1164  HA  PHE A  80       1.354  -6.590  22.300  1.00  2.01           H  
ATOM   1165 1HB  PHE A  80       0.242  -8.660  21.599  1.00  2.01           H  
ATOM   1166 2HB  PHE A  80       1.216  -9.583  22.742  1.00  2.01           H  
ATOM   1167  HD1 PHE A  80      -1.156  -6.915  22.378  1.00  2.01           H  
ATOM   1168  HD2 PHE A  80       0.677  -9.719  24.964  1.00  2.01           H  
ATOM   1169  HE1 PHE A  80      -2.800  -6.358  24.116  1.00  2.01           H  
ATOM   1170  HE2 PHE A  80      -0.956  -9.164  26.715  1.00  2.01           H  
ATOM   1171  HZ  PHE A  80      -2.625  -7.507  26.213  1.00  2.01           H  
ATOM   1172  N   ALA A  81       3.284  -8.475  24.228  1.00  1.78           N  
ATOM   1173  CA  ALA A  81       3.962  -8.558  25.513  1.00  1.78           C  
ATOM   1174  C   ALA A  81       4.869  -7.365  25.713  1.00  1.78           C  
ATOM   1175  O   ALA A  81       5.022  -6.875  26.830  1.00  1.78           O  
ATOM   1176  CB  ALA A  81       4.770  -9.838  25.593  1.00  1.78           C  
ATOM   1177  H   ALA A  81       3.433  -9.236  23.571  1.00  1.78           H  
ATOM   1178  HA  ALA A  81       3.210  -8.554  26.298  1.00  1.78           H  
ATOM   1179 1HB  ALA A  81       5.262  -9.901  26.561  1.00  1.78           H  
ATOM   1180 2HB  ALA A  81       4.106 -10.692  25.462  1.00  1.78           H  
ATOM   1181 3HB  ALA A  81       5.520  -9.837  24.799  1.00  1.78           H  
ATOM   1182  N   HIS A  82       5.474  -6.894  24.626  1.00  1.58           N  
ATOM   1183  CA  HIS A  82       6.340  -5.735  24.662  1.00  1.58           C  
ATOM   1184  C   HIS A  82       5.532  -4.530  25.165  1.00  1.58           C  
ATOM   1185  O   HIS A  82       5.966  -3.812  26.068  1.00  1.58           O  
ATOM   1186  CB  HIS A  82       6.933  -5.483  23.274  1.00  1.58           C  
ATOM   1187  CG  HIS A  82       7.888  -4.379  23.197  1.00  1.58           C  
ATOM   1188  ND1 HIS A  82       9.193  -4.477  23.657  1.00  1.58           N  
ATOM   1189  CD2 HIS A  82       7.751  -3.136  22.713  1.00  1.58           C  
ATOM   1190  CE1 HIS A  82       9.807  -3.327  23.450  1.00  1.58           C  
ATOM   1191  NE2 HIS A  82       8.952  -2.505  22.878  1.00  1.58           N  
ATOM   1192  H   HIS A  82       5.349  -7.374  23.733  1.00  1.58           H  
ATOM   1193  HA  HIS A  82       7.159  -5.907  25.358  1.00  1.58           H  
ATOM   1194 1HB  HIS A  82       7.421  -6.392  22.920  1.00  1.58           H  
ATOM   1195 2HB  HIS A  82       6.140  -5.261  22.582  1.00  1.58           H  
ATOM   1196  HD2 HIS A  82       6.849  -2.706  22.271  1.00  1.58           H  
ATOM   1197  HE1 HIS A  82      10.839  -3.093  23.707  1.00  1.58           H  
ATOM   1198  HE2 HIS A  82       9.113  -1.530  22.592  1.00  1.58           H  
ATOM   1199  N   PHE A  83       4.344  -4.311  24.583  1.00  1.41           N  
ATOM   1200  CA  PHE A  83       3.491  -3.207  25.028  1.00  1.41           C  
ATOM   1201  C   PHE A  83       2.877  -3.417  26.416  1.00  1.41           C  
ATOM   1202  O   PHE A  83       2.787  -2.477  27.210  1.00  1.41           O  
ATOM   1203  CB  PHE A  83       2.324  -2.997  24.089  1.00  1.41           C  
ATOM   1204  CG  PHE A  83       2.556  -2.257  22.866  1.00  1.41           C  
ATOM   1205  CD1 PHE A  83       2.676  -2.886  21.650  1.00  1.41           C  
ATOM   1206  CD2 PHE A  83       2.609  -0.896  22.926  1.00  1.41           C  
ATOM   1207  CE1 PHE A  83       2.856  -2.151  20.503  1.00  1.41           C  
ATOM   1208  CE2 PHE A  83       2.781  -0.159  21.808  1.00  1.41           C  
ATOM   1209  CZ  PHE A  83       2.907  -0.781  20.579  1.00  1.41           C  
ATOM   1210  H   PHE A  83       4.040  -4.926  23.823  1.00  1.41           H  
ATOM   1211  HA  PHE A  83       4.095  -2.301  25.053  1.00  1.41           H  
ATOM   1212 1HB  PHE A  83       1.917  -3.974  23.817  1.00  1.41           H  
ATOM   1213 2HB  PHE A  83       1.572  -2.477  24.635  1.00  1.41           H  
ATOM   1214  HD1 PHE A  83       2.619  -3.970  21.605  1.00  1.41           H  
ATOM   1215  HD2 PHE A  83       2.505  -0.404  23.896  1.00  1.41           H  
ATOM   1216  HE1 PHE A  83       2.950  -2.653  19.540  1.00  1.41           H  
ATOM   1217  HE2 PHE A  83       2.815   0.918  21.896  1.00  1.41           H  
ATOM   1218  HZ  PHE A  83       3.044  -0.194  19.678  1.00  1.41           H  
ATOM   1219  N   ASP A  84       2.490  -4.654  26.743  1.00  1.26           N  
ATOM   1220  CA  ASP A  84       1.840  -4.951  28.025  1.00  1.26           C  
ATOM   1221  C   ASP A  84       2.858  -5.025  29.149  1.00  1.26           C  
ATOM   1222  O   ASP A  84       3.073  -6.078  29.754  1.00  1.26           O  
ATOM   1223  CB  ASP A  84       1.079  -6.290  27.911  1.00  1.26           C  
ATOM   1224  CG  ASP A  84       0.230  -6.705  29.154  1.00  1.26           C  
ATOM   1225  OD1 ASP A  84       0.031  -5.914  30.048  1.00  1.26           O  
ATOM   1226  OD2 ASP A  84      -0.203  -7.845  29.198  1.00  1.26           O  
ATOM   1227  H   ASP A  84       2.606  -5.402  26.061  1.00  1.26           H  
ATOM   1228  HA  ASP A  84       1.131  -4.152  28.251  1.00  1.26           H  
ATOM   1229 1HB  ASP A  84       0.418  -6.241  27.041  1.00  1.26           H  
ATOM   1230 2HB  ASP A  84       1.800  -7.081  27.706  1.00  1.26           H  
ATOM   1231  N   ARG A  85       3.393  -3.860  29.496  1.00  1.15           N  
ATOM   1232  CA  ARG A  85       4.465  -3.723  30.468  1.00  1.15           C  
ATOM   1233  C   ARG A  85       4.070  -4.211  31.855  1.00  1.15           C  
ATOM   1234  O   ARG A  85       4.889  -4.810  32.553  1.00  1.15           O  
ATOM   1235  CB  ARG A  85       4.908  -2.269  30.554  1.00  1.15           C  
ATOM   1236  CG  ARG A  85       5.657  -1.739  29.312  1.00  1.15           C  
ATOM   1237  CD  ARG A  85       6.058  -0.301  29.473  1.00  1.15           C  
ATOM   1238  NE  ARG A  85       6.750   0.228  28.288  1.00  1.15           N  
ATOM   1239  CZ  ARG A  85       7.336   1.443  28.221  1.00  1.15           C  
ATOM   1240  NH1 ARG A  85       7.331   2.230  29.278  1.00  1.15           N  
ATOM   1241  NH2 ARG A  85       7.925   1.843  27.105  1.00  1.15           N  
ATOM   1242  H   ARG A  85       3.089  -3.048  28.962  1.00  1.15           H  
ATOM   1243  HA  ARG A  85       5.309  -4.319  30.121  1.00  1.15           H  
ATOM   1244 1HB  ARG A  85       4.027  -1.639  30.705  1.00  1.15           H  
ATOM   1245 2HB  ARG A  85       5.555  -2.137  31.421  1.00  1.15           H  
ATOM   1246 1HG  ARG A  85       6.553  -2.335  29.142  1.00  1.15           H  
ATOM   1247 2HG  ARG A  85       5.003  -1.817  28.439  1.00  1.15           H  
ATOM   1248 1HD  ARG A  85       5.162   0.301  29.639  1.00  1.15           H  
ATOM   1249 2HD  ARG A  85       6.724  -0.203  30.329  1.00  1.15           H  
ATOM   1250  HE  ARG A  85       6.772  -0.351  27.455  1.00  1.15           H  
ATOM   1251 1HH1 ARG A  85       6.888   1.924  30.134  1.00  1.15           H  
ATOM   1252 2HH1 ARG A  85       7.774   3.137  29.232  1.00  1.15           H  
ATOM   1253 1HH2 ARG A  85       7.944   1.236  26.267  1.00  1.15           H  
ATOM   1254 2HH2 ARG A  85       8.374   2.751  27.064  1.00  1.15           H  
ATOM   1255  N   ASP A  86       2.813  -3.997  32.248  1.00  1.06           N  
ATOM   1256  CA  ASP A  86       2.377  -4.453  33.564  1.00  1.06           C  
ATOM   1257  C   ASP A  86       1.908  -5.920  33.595  1.00  1.06           C  
ATOM   1258  O   ASP A  86       1.632  -6.448  34.675  1.00  1.06           O  
ATOM   1259  CB  ASP A  86       1.306  -3.517  34.141  1.00  1.06           C  
ATOM   1260  CG  ASP A  86       1.890  -2.138  34.561  1.00  1.06           C  
ATOM   1261  OD1 ASP A  86       3.071  -2.077  34.832  1.00  1.06           O  
ATOM   1262  OD2 ASP A  86       1.161  -1.179  34.622  1.00  1.06           O  
ATOM   1263  H   ASP A  86       2.163  -3.480  31.640  1.00  1.06           H  
ATOM   1264  HA  ASP A  86       3.235  -4.382  34.232  1.00  1.06           H  
ATOM   1265 1HB  ASP A  86       0.526  -3.354  33.385  1.00  1.06           H  
ATOM   1266 2HB  ASP A  86       0.825  -3.987  35.002  1.00  1.06           H  
ATOM   1267  N   GLY A  87       1.828  -6.596  32.437  1.00  0.99           N  
ATOM   1268  CA  GLY A  87       1.392  -7.993  32.416  1.00  0.99           C  
ATOM   1269  C   GLY A  87      -0.106  -8.217  32.691  1.00  0.99           C  
ATOM   1270  O   GLY A  87      -0.466  -9.206  33.334  1.00  0.99           O  
ATOM   1271  H   GLY A  87       2.093  -6.168  31.549  1.00  0.99           H  
ATOM   1272 1HA  GLY A  87       1.630  -8.405  31.434  1.00  0.99           H  
ATOM   1273 2HA  GLY A  87       1.978  -8.557  33.139  1.00  0.99           H  
ATOM   1274  N   ASP A  88      -0.972  -7.292  32.265  1.00  0.93           N  
ATOM   1275  CA  ASP A  88      -2.412  -7.409  32.541  1.00  0.93           C  
ATOM   1276  C   ASP A  88      -3.252  -8.116  31.461  1.00  0.93           C  
ATOM   1277  O   ASP A  88      -4.454  -8.317  31.656  1.00  0.93           O  
ATOM   1278  CB  ASP A  88      -3.026  -6.030  32.818  1.00  0.93           C  
ATOM   1279  CG  ASP A  88      -2.575  -5.408  34.154  1.00  0.93           C  
ATOM   1280  OD1 ASP A  88      -2.475  -6.127  35.118  1.00  0.93           O  
ATOM   1281  OD2 ASP A  88      -2.361  -4.221  34.198  1.00  0.93           O  
ATOM   1282  H   ASP A  88      -0.617  -6.533  31.672  1.00  0.93           H  
ATOM   1283  HA  ASP A  88      -2.516  -7.991  33.456  1.00  0.93           H  
ATOM   1284 1HB  ASP A  88      -2.745  -5.349  32.005  1.00  0.93           H  
ATOM   1285 2HB  ASP A  88      -4.111  -6.109  32.816  1.00  0.93           H  
ATOM   1286  N   GLY A  89      -2.642  -8.518  30.342  1.00  0.88           N  
ATOM   1287  CA  GLY A  89      -3.379  -9.190  29.264  1.00  0.88           C  
ATOM   1288  C   GLY A  89      -4.009  -8.211  28.268  1.00  0.88           C  
ATOM   1289  O   GLY A  89      -4.724  -8.622  27.333  1.00  0.88           O  
ATOM   1290  H   GLY A  89      -1.642  -8.328  30.195  1.00  0.88           H  
ATOM   1291 1HA  GLY A  89      -2.691  -9.848  28.733  1.00  0.88           H  
ATOM   1292 2HA  GLY A  89      -4.153  -9.821  29.697  1.00  0.88           H  
ATOM   1293  N   ALA A  90      -3.733  -6.922  28.481  1.00  0.84           N  
ATOM   1294  CA  ALA A  90      -4.226  -5.830  27.653  1.00  0.84           C  
ATOM   1295  C   ALA A  90      -3.314  -4.608  27.785  1.00  0.84           C  
ATOM   1296  O   ALA A  90      -2.707  -4.409  28.829  1.00  0.84           O  
ATOM   1297  CB  ALA A  90      -5.627  -5.490  28.039  1.00  0.84           C  
ATOM   1298  H   ALA A  90      -3.133  -6.701  29.262  1.00  0.84           H  
ATOM   1299  HA  ALA A  90      -4.217  -6.147  26.618  1.00  0.84           H  
ATOM   1300 1HB  ALA A  90      -5.937  -4.713  27.375  1.00  0.84           H  
ATOM   1301 2HB  ALA A  90      -6.272  -6.356  27.921  1.00  0.84           H  
ATOM   1302 3HB  ALA A  90      -5.655  -5.159  29.069  1.00  0.84           H  
ATOM   1303  N   VAL A  91      -3.268  -3.760  26.760  1.00  0.81           N  
ATOM   1304  CA  VAL A  91      -2.425  -2.563  26.782  1.00  0.81           C  
ATOM   1305  C   VAL A  91      -3.223  -1.289  27.031  1.00  0.81           C  
ATOM   1306  O   VAL A  91      -4.172  -0.981  26.306  1.00  0.81           O  
ATOM   1307  CB  VAL A  91      -1.711  -2.433  25.429  1.00  0.81           C  
ATOM   1308  CG1 VAL A  91      -0.817  -1.192  25.401  1.00  0.81           C  
ATOM   1309  CG2 VAL A  91      -0.958  -3.708  25.150  1.00  0.81           C  
ATOM   1310  H   VAL A  91      -3.807  -3.977  25.932  1.00  0.81           H  
ATOM   1311  HA  VAL A  91      -1.681  -2.673  27.576  1.00  0.81           H  
ATOM   1312  HB  VAL A  91      -2.443  -2.290  24.666  1.00  0.81           H  
ATOM   1313 1HG1 VAL A  91      -0.346  -1.098  24.426  1.00  0.81           H  
ATOM   1314 2HG1 VAL A  91      -1.419  -0.312  25.592  1.00  0.81           H  
ATOM   1315 3HG1 VAL A  91      -0.048  -1.279  26.173  1.00  0.81           H  
ATOM   1316 1HG2 VAL A  91      -0.486  -3.650  24.178  1.00  0.81           H  
ATOM   1317 2HG2 VAL A  91      -0.208  -3.864  25.921  1.00  0.81           H  
ATOM   1318 3HG2 VAL A  91      -1.656  -4.524  25.159  1.00  0.81           H  
ATOM   1319  N   ASP A  92      -2.890  -0.569  28.098  1.00  0.78           N  
ATOM   1320  CA  ASP A  92      -3.634   0.642  28.445  1.00  0.78           C  
ATOM   1321  C   ASP A  92      -3.122   1.808  27.621  1.00  0.78           C  
ATOM   1322  O   ASP A  92      -2.098   1.696  26.943  1.00  0.78           O  
ATOM   1323  CB  ASP A  92      -3.539   0.906  29.960  1.00  0.78           C  
ATOM   1324  CG  ASP A  92      -4.662   1.807  30.576  1.00  0.78           C  
ATOM   1325  OD1 ASP A  92      -5.268   2.581  29.860  1.00  0.78           O  
ATOM   1326  OD2 ASP A  92      -4.880   1.698  31.761  1.00  0.78           O  
ATOM   1327  H   ASP A  92      -2.092  -0.866  28.673  1.00  0.78           H  
ATOM   1328  HA  ASP A  92      -4.684   0.498  28.196  1.00  0.78           H  
ATOM   1329 1HB  ASP A  92      -3.545  -0.055  30.481  1.00  0.78           H  
ATOM   1330 2HB  ASP A  92      -2.574   1.369  30.175  1.00  0.78           H  
ATOM   1331  N   ARG A  93      -3.812   2.934  27.694  1.00  0.77           N  
ATOM   1332  CA  ARG A  93      -3.414   4.117  26.940  1.00  0.77           C  
ATOM   1333  C   ARG A  93      -2.064   4.634  27.392  1.00  0.77           C  
ATOM   1334  O   ARG A  93      -1.247   5.068  26.579  1.00  0.77           O  
ATOM   1335  CB  ARG A  93      -4.443   5.217  27.095  1.00  0.77           C  
ATOM   1336  CG  ARG A  93      -5.755   4.954  26.424  1.00  0.77           C  
ATOM   1337  CD  ARG A  93      -6.728   6.033  26.647  1.00  0.77           C  
ATOM   1338  NE  ARG A  93      -6.309   7.265  25.997  1.00  0.77           N  
ATOM   1339  CZ  ARG A  93      -6.829   8.482  26.233  1.00  0.77           C  
ATOM   1340  NH1 ARG A  93      -7.801   8.635  27.111  1.00  0.77           N  
ATOM   1341  NH2 ARG A  93      -6.354   9.516  25.578  1.00  0.77           N  
ATOM   1342  H   ARG A  93      -4.633   2.955  28.300  1.00  0.77           H  
ATOM   1343  HA  ARG A  93      -3.342   3.855  25.891  1.00  0.77           H  
ATOM   1344 1HB  ARG A  93      -4.646   5.370  28.155  1.00  0.77           H  
ATOM   1345 2HB  ARG A  93      -4.044   6.148  26.696  1.00  0.77           H  
ATOM   1346 1HG  ARG A  93      -5.581   4.891  25.366  1.00  0.77           H  
ATOM   1347 2HG  ARG A  93      -6.177   4.015  26.795  1.00  0.77           H  
ATOM   1348 1HD  ARG A  93      -7.693   5.738  26.237  1.00  0.77           H  
ATOM   1349 2HD  ARG A  93      -6.825   6.221  27.715  1.00  0.77           H  
ATOM   1350  HE  ARG A  93      -5.564   7.206  25.310  1.00  0.77           H  
ATOM   1351 1HH1 ARG A  93      -8.161   7.834  27.611  1.00  0.77           H  
ATOM   1352 2HH1 ARG A  93      -8.187   9.552  27.282  1.00  0.77           H  
ATOM   1353 1HH2 ARG A  93      -5.589   9.382  24.892  1.00  0.77           H  
ATOM   1354 2HH2 ARG A  93      -6.726  10.439  25.729  1.00  0.77           H  
ATOM   1355  N   GLU A  94      -1.813   4.572  28.697  1.00  0.77           N  
ATOM   1356  CA  GLU A  94      -0.548   5.052  29.233  1.00  0.77           C  
ATOM   1357  C   GLU A  94       0.623   4.217  28.729  1.00  0.77           C  
ATOM   1358  O   GLU A  94       1.696   4.749  28.441  1.00  0.77           O  
ATOM   1359  CB  GLU A  94      -0.579   5.031  30.760  1.00  0.77           C  
ATOM   1360  CG  GLU A  94      -1.522   6.057  31.385  1.00  0.77           C  
ATOM   1361  CD  GLU A  94      -1.560   5.993  32.897  1.00  0.77           C  
ATOM   1362  OE1 GLU A  94      -0.970   5.096  33.453  1.00  0.77           O  
ATOM   1363  OE2 GLU A  94      -2.178   6.845  33.492  1.00  0.77           O  
ATOM   1364  H   GLU A  94      -2.519   4.196  29.317  1.00  0.77           H  
ATOM   1365  HA  GLU A  94      -0.400   6.080  28.901  1.00  0.77           H  
ATOM   1366 1HB  GLU A  94      -0.890   4.041  31.100  1.00  0.77           H  
ATOM   1367 2HB  GLU A  94       0.424   5.210  31.149  1.00  0.77           H  
ATOM   1368 1HG  GLU A  94      -1.208   7.056  31.082  1.00  0.77           H  
ATOM   1369 2HG  GLU A  94      -2.526   5.887  30.995  1.00  0.77           H  
ATOM   1370  N   GLU A  95       0.410   2.903  28.624  1.00  0.80           N  
ATOM   1371  CA  GLU A  95       1.451   1.986  28.176  1.00  0.80           C  
ATOM   1372  C   GLU A  95       1.706   2.153  26.695  1.00  0.80           C  
ATOM   1373  O   GLU A  95       2.855   2.208  26.247  1.00  0.80           O  
ATOM   1374  CB  GLU A  95       1.036   0.542  28.451  1.00  0.80           C  
ATOM   1375  CG  GLU A  95       0.988   0.145  29.914  1.00  0.80           C  
ATOM   1376  CD  GLU A  95       0.427  -1.246  30.115  1.00  0.80           C  
ATOM   1377  OE1 GLU A  95      -0.655  -1.513  29.619  1.00  0.80           O  
ATOM   1378  OE2 GLU A  95       1.091  -2.053  30.751  1.00  0.80           O  
ATOM   1379  H   GLU A  95      -0.503   2.542  28.859  1.00  0.80           H  
ATOM   1380  HA  GLU A  95       2.371   2.209  28.715  1.00  0.80           H  
ATOM   1381 1HB  GLU A  95       0.042   0.375  28.036  1.00  0.80           H  
ATOM   1382 2HB  GLU A  95       1.720  -0.135  27.939  1.00  0.80           H  
ATOM   1383 1HG  GLU A  95       1.998   0.180  30.324  1.00  0.80           H  
ATOM   1384 2HG  GLU A  95       0.376   0.867  30.455  1.00  0.80           H  
ATOM   1385  N   PHE A  96       0.627   2.296  25.929  1.00  0.83           N  
ATOM   1386  CA  PHE A  96       0.766   2.469  24.501  1.00  0.83           C  
ATOM   1387  C   PHE A  96       1.545   3.750  24.255  1.00  0.83           C  
ATOM   1388  O   PHE A  96       2.549   3.749  23.544  1.00  0.83           O  
ATOM   1389  CB  PHE A  96      -0.601   2.506  23.828  1.00  0.83           C  
ATOM   1390  CG  PHE A  96      -0.558   2.633  22.329  1.00  0.83           C  
ATOM   1391  CD1 PHE A  96      -0.267   1.530  21.548  1.00  0.83           C  
ATOM   1392  CD2 PHE A  96      -0.828   3.830  21.704  1.00  0.83           C  
ATOM   1393  CE1 PHE A  96      -0.230   1.629  20.176  1.00  0.83           C  
ATOM   1394  CE2 PHE A  96      -0.799   3.939  20.327  1.00  0.83           C  
ATOM   1395  CZ  PHE A  96      -0.496   2.837  19.563  1.00  0.83           C  
ATOM   1396  H   PHE A  96      -0.306   2.244  26.342  1.00  0.83           H  
ATOM   1397  HA  PHE A  96       1.332   1.634  24.096  1.00  0.83           H  
ATOM   1398 1HB  PHE A  96      -1.153   1.603  24.079  1.00  0.83           H  
ATOM   1399 2HB  PHE A  96      -1.169   3.347  24.227  1.00  0.83           H  
ATOM   1400  HD1 PHE A  96      -0.061   0.574  22.032  1.00  0.83           H  
ATOM   1401  HD2 PHE A  96      -1.071   4.692  22.318  1.00  0.83           H  
ATOM   1402  HE1 PHE A  96       0.008   0.750  19.577  1.00  0.83           H  
ATOM   1403  HE2 PHE A  96      -1.020   4.897  19.852  1.00  0.83           H  
ATOM   1404  HZ  PHE A  96      -0.471   2.914  18.480  1.00  0.83           H  
ATOM   1405  N   ARG A  97       1.102   4.843  24.885  1.00  0.89           N  
ATOM   1406  CA  ARG A  97       1.756   6.129  24.732  1.00  0.89           C  
ATOM   1407  C   ARG A  97       3.213   6.083  25.155  1.00  0.89           C  
ATOM   1408  O   ARG A  97       4.075   6.617  24.451  1.00  0.89           O  
ATOM   1409  CB  ARG A  97       1.035   7.192  25.549  1.00  0.89           C  
ATOM   1410  CG  ARG A  97       1.571   8.596  25.375  1.00  0.89           C  
ATOM   1411  CD  ARG A  97       0.824   9.598  26.184  1.00  0.89           C  
ATOM   1412  NE  ARG A  97      -0.565   9.776  25.743  1.00  0.89           N  
ATOM   1413  CZ  ARG A  97      -1.480  10.512  26.412  1.00  0.89           C  
ATOM   1414  NH1 ARG A  97      -1.129  11.125  27.526  1.00  0.89           N  
ATOM   1415  NH2 ARG A  97      -2.723  10.628  25.964  1.00  0.89           N  
ATOM   1416  H   ARG A  97       0.279   4.792  25.484  1.00  0.89           H  
ATOM   1417  HA  ARG A  97       1.725   6.402  23.682  1.00  0.89           H  
ATOM   1418 1HB  ARG A  97      -0.024   7.192  25.296  1.00  0.89           H  
ATOM   1419 2HB  ARG A  97       1.110   6.936  26.609  1.00  0.89           H  
ATOM   1420 1HG  ARG A  97       2.616   8.618  25.681  1.00  0.89           H  
ATOM   1421 2HG  ARG A  97       1.494   8.888  24.333  1.00  0.89           H  
ATOM   1422 1HD  ARG A  97       0.809   9.272  27.224  1.00  0.89           H  
ATOM   1423 2HD  ARG A  97       1.328  10.561  26.117  1.00  0.89           H  
ATOM   1424  HE  ARG A  97      -0.861   9.317  24.890  1.00  0.89           H  
ATOM   1425 1HH1 ARG A  97      -0.183  11.042  27.870  1.00  0.89           H  
ATOM   1426 2HH1 ARG A  97      -1.804  11.678  28.032  1.00  0.89           H  
ATOM   1427 1HH2 ARG A  97      -3.032  10.157  25.091  1.00  0.89           H  
ATOM   1428 2HH2 ARG A  97      -3.389  11.186  26.469  1.00  0.89           H  
ATOM   1429  N   ALA A  98       3.509   5.438  26.291  1.00  0.96           N  
ATOM   1430  CA  ALA A  98       4.884   5.356  26.751  1.00  0.96           C  
ATOM   1431  C   ALA A  98       5.753   4.659  25.723  1.00  0.96           C  
ATOM   1432  O   ALA A  98       6.864   5.111  25.443  1.00  0.96           O  
ATOM   1433  CB  ALA A  98       4.956   4.612  28.070  1.00  0.96           C  
ATOM   1434  H   ALA A  98       2.777   5.020  26.866  1.00  0.96           H  
ATOM   1435  HA  ALA A  98       5.257   6.370  26.885  1.00  0.96           H  
ATOM   1436 1HB  ALA A  98       5.984   4.581  28.407  1.00  0.96           H  
ATOM   1437 2HB  ALA A  98       4.343   5.127  28.809  1.00  0.96           H  
ATOM   1438 3HB  ALA A  98       4.581   3.598  27.931  1.00  0.96           H  
ATOM   1439  N   GLU A  99       5.236   3.599  25.102  1.00  1.04           N  
ATOM   1440  CA  GLU A  99       6.022   2.906  24.101  1.00  1.04           C  
ATOM   1441  C   GLU A  99       6.185   3.766  22.864  1.00  1.04           C  
ATOM   1442  O   GLU A  99       7.276   3.854  22.302  1.00  1.04           O  
ATOM   1443  CB  GLU A  99       5.419   1.548  23.769  1.00  1.04           C  
ATOM   1444  CG  GLU A  99       6.211   0.761  22.724  1.00  1.04           C  
ATOM   1445  CD  GLU A  99       7.655   0.472  23.128  1.00  1.04           C  
ATOM   1446  OE1 GLU A  99       8.014   0.617  24.286  1.00  1.04           O  
ATOM   1447  OE2 GLU A  99       8.397   0.051  22.259  1.00  1.04           O  
ATOM   1448  H   GLU A  99       4.307   3.252  25.355  1.00  1.04           H  
ATOM   1449  HA  GLU A  99       7.015   2.731  24.510  1.00  1.04           H  
ATOM   1450 1HB  GLU A  99       5.345   0.944  24.675  1.00  1.04           H  
ATOM   1451 2HB  GLU A  99       4.409   1.699  23.399  1.00  1.04           H  
ATOM   1452 1HG  GLU A  99       5.707  -0.190  22.550  1.00  1.04           H  
ATOM   1453 2HG  GLU A  99       6.202   1.319  21.787  1.00  1.04           H  
ATOM   1454  N   MET A 100       5.134   4.473  22.460  1.00  1.13           N  
ATOM   1455  CA  MET A 100       5.278   5.314  21.286  1.00  1.13           C  
ATOM   1456  C   MET A 100       6.324   6.394  21.543  1.00  1.13           C  
ATOM   1457  O   MET A 100       7.088   6.751  20.642  1.00  1.13           O  
ATOM   1458  CB  MET A 100       3.946   5.977  20.923  1.00  1.13           C  
ATOM   1459  CG  MET A 100       2.826   5.036  20.439  1.00  1.13           C  
ATOM   1460  SD  MET A 100       3.258   4.154  18.963  1.00  1.13           S  
ATOM   1461  CE  MET A 100       3.724   2.640  19.710  1.00  1.13           C  
ATOM   1462  H   MET A 100       4.239   4.390  22.944  1.00  1.13           H  
ATOM   1463  HA  MET A 100       5.620   4.702  20.455  1.00  1.13           H  
ATOM   1464 1HB  MET A 100       3.566   6.495  21.802  1.00  1.13           H  
ATOM   1465 2HB  MET A 100       4.116   6.728  20.156  1.00  1.13           H  
ATOM   1466 1HG  MET A 100       2.621   4.307  21.207  1.00  1.13           H  
ATOM   1467 2HG  MET A 100       1.911   5.584  20.257  1.00  1.13           H  
ATOM   1468 1HE  MET A 100       4.036   1.932  18.945  1.00  1.13           H  
ATOM   1469 2HE  MET A 100       4.542   2.807  20.410  1.00  1.13           H  
ATOM   1470 3HE  MET A 100       2.867   2.258  20.234  1.00  1.13           H  
ATOM   1471  N   LYS A 101       6.409   6.879  22.787  1.00  1.20           N  
ATOM   1472  CA  LYS A 101       7.358   7.935  23.082  1.00  1.20           C  
ATOM   1473  C   LYS A 101       8.762   7.378  23.104  1.00  1.20           C  
ATOM   1474  O   LYS A 101       9.659   7.979  22.521  1.00  1.20           O  
ATOM   1475  CB  LYS A 101       7.040   8.639  24.401  1.00  1.20           C  
ATOM   1476  CG  LYS A 101       7.909   9.873  24.647  1.00  1.20           C  
ATOM   1477  CD  LYS A 101       7.420  10.689  25.843  1.00  1.20           C  
ATOM   1478  CE  LYS A 101       8.249  11.972  26.026  1.00  1.20           C  
ATOM   1479  NZ  LYS A 101       7.740  12.817  27.165  1.00  1.20           N  
ATOM   1480  H   LYS A 101       5.764   6.556  23.508  1.00  1.20           H  
ATOM   1481  HA  LYS A 101       7.313   8.675  22.286  1.00  1.20           H  
ATOM   1482 1HB  LYS A 101       6.000   8.920  24.452  1.00  1.20           H  
ATOM   1483 2HB  LYS A 101       7.217   7.937  25.222  1.00  1.20           H  
ATOM   1484 1HG  LYS A 101       8.922   9.541  24.840  1.00  1.20           H  
ATOM   1485 2HG  LYS A 101       7.912  10.502  23.755  1.00  1.20           H  
ATOM   1486 1HD  LYS A 101       6.372  10.957  25.692  1.00  1.20           H  
ATOM   1487 2HD  LYS A 101       7.498  10.083  26.747  1.00  1.20           H  
ATOM   1488 1HE  LYS A 101       9.285  11.705  26.220  1.00  1.20           H  
ATOM   1489 2HE  LYS A 101       8.202  12.558  25.105  1.00  1.20           H  
ATOM   1490 1HZ  LYS A 101       8.304  13.657  27.252  1.00  1.20           H  
ATOM   1491 2HZ  LYS A 101       6.778  13.082  26.986  1.00  1.20           H  
ATOM   1492 3HZ  LYS A 101       7.788  12.293  28.025  1.00  1.20           H  
ATOM   1493  N   GLU A 102       8.965   6.213  23.721  1.00  1.27           N  
ATOM   1494  CA  GLU A 102      10.313   5.661  23.785  1.00  1.27           C  
ATOM   1495  C   GLU A 102      10.847   5.331  22.393  1.00  1.27           C  
ATOM   1496  O   GLU A 102      12.025   5.567  22.105  1.00  1.27           O  
ATOM   1497  CB  GLU A 102      10.347   4.426  24.688  1.00  1.27           C  
ATOM   1498  CG  GLU A 102      10.180   4.728  26.197  1.00  1.27           C  
ATOM   1499  CD  GLU A 102      11.323   5.522  26.794  1.00  1.27           C  
ATOM   1500  OE1 GLU A 102      12.449   5.113  26.639  1.00  1.27           O  
ATOM   1501  OE2 GLU A 102      11.066   6.530  27.413  1.00  1.27           O  
ATOM   1502  H   GLU A 102       8.191   5.731  24.181  1.00  1.27           H  
ATOM   1503  HA  GLU A 102      10.965   6.411  24.223  1.00  1.27           H  
ATOM   1504 1HB  GLU A 102       9.537   3.747  24.394  1.00  1.27           H  
ATOM   1505 2HB  GLU A 102      11.286   3.895  24.546  1.00  1.27           H  
ATOM   1506 1HG  GLU A 102       9.257   5.287  26.339  1.00  1.27           H  
ATOM   1507 2HG  GLU A 102      10.086   3.787  26.730  1.00  1.27           H  
ATOM   1508  N   VAL A 103       9.982   4.854  21.498  1.00  1.31           N  
ATOM   1509  CA  VAL A 103      10.443   4.568  20.149  1.00  1.31           C  
ATOM   1510  C   VAL A 103      10.853   5.868  19.464  1.00  1.31           C  
ATOM   1511  O   VAL A 103      11.925   5.950  18.862  1.00  1.31           O  
ATOM   1512  CB  VAL A 103       9.358   3.865  19.323  1.00  1.31           C  
ATOM   1513  CG1 VAL A 103       9.814   3.748  17.878  1.00  1.31           C  
ATOM   1514  CG2 VAL A 103       9.094   2.489  19.898  1.00  1.31           C  
ATOM   1515  H   VAL A 103       9.015   4.652  21.768  1.00  1.31           H  
ATOM   1516  HA  VAL A 103      11.312   3.912  20.210  1.00  1.31           H  
ATOM   1517  HB  VAL A 103       8.441   4.464  19.351  1.00  1.31           H  
ATOM   1518 1HG1 VAL A 103       9.038   3.260  17.290  1.00  1.31           H  
ATOM   1519 2HG1 VAL A 103      10.004   4.725  17.482  1.00  1.31           H  
ATOM   1520 3HG1 VAL A 103      10.728   3.158  17.834  1.00  1.31           H  
ATOM   1521 1HG2 VAL A 103       8.318   1.992  19.320  1.00  1.31           H  
ATOM   1522 2HG2 VAL A 103      10.006   1.898  19.863  1.00  1.31           H  
ATOM   1523 3HG2 VAL A 103       8.770   2.572  20.928  1.00  1.31           H  
ATOM   1524  N   MET A 104      10.022   6.905  19.577  1.00  1.34           N  
ATOM   1525  CA  MET A 104      10.359   8.178  18.960  1.00  1.34           C  
ATOM   1526  C   MET A 104      11.599   8.810  19.582  1.00  1.34           C  
ATOM   1527  O   MET A 104      12.402   9.413  18.873  1.00  1.34           O  
ATOM   1528  CB  MET A 104       9.149   9.085  19.046  1.00  1.34           C  
ATOM   1529  CG  MET A 104       8.008   8.623  18.198  1.00  1.34           C  
ATOM   1530  SD  MET A 104       8.396   8.653  16.438  1.00  1.34           S  
ATOM   1531  CE  MET A 104       8.986   7.022  16.127  1.00  1.34           C  
ATOM   1532  H   MET A 104       9.136   6.812  20.079  1.00  1.34           H  
ATOM   1533  HA  MET A 104      10.576   8.000  17.911  1.00  1.34           H  
ATOM   1534 1HB  MET A 104       8.805   9.140  20.081  1.00  1.34           H  
ATOM   1535 2HB  MET A 104       9.411  10.072  18.732  1.00  1.34           H  
ATOM   1536 1HG  MET A 104       7.753   7.605  18.464  1.00  1.34           H  
ATOM   1537 2HG  MET A 104       7.158   9.245  18.394  1.00  1.34           H  
ATOM   1538 1HE  MET A 104       9.235   6.921  15.086  1.00  1.34           H  
ATOM   1539 2HE  MET A 104       9.876   6.851  16.725  1.00  1.34           H  
ATOM   1540 3HE  MET A 104       8.214   6.298  16.390  1.00  1.34           H  
ATOM   1541  N   LEU A 105      11.811   8.636  20.883  1.00  1.37           N  
ATOM   1542  CA  LEU A 105      13.016   9.169  21.496  1.00  1.37           C  
ATOM   1543  C   LEU A 105      14.247   8.456  20.949  1.00  1.37           C  
ATOM   1544  O   LEU A 105      15.277   9.088  20.677  1.00  1.37           O  
ATOM   1545  CB  LEU A 105      12.955   9.019  23.017  1.00  1.37           C  
ATOM   1546  CG  LEU A 105      11.950   9.916  23.721  1.00  1.37           C  
ATOM   1547  CD1 LEU A 105      11.843   9.510  25.179  1.00  1.37           C  
ATOM   1548  CD2 LEU A 105      12.403  11.330  23.586  1.00  1.37           C  
ATOM   1549  H   LEU A 105      11.121   8.154  21.454  1.00  1.37           H  
ATOM   1550  HA  LEU A 105      13.087  10.227  21.255  1.00  1.37           H  
ATOM   1551 1HB  LEU A 105      12.691   7.986  23.249  1.00  1.37           H  
ATOM   1552 2HB  LEU A 105      13.940   9.223  23.431  1.00  1.37           H  
ATOM   1553  HG  LEU A 105      10.980   9.817  23.262  1.00  1.37           H  
ATOM   1554 1HD1 LEU A 105      11.132  10.149  25.686  1.00  1.37           H  
ATOM   1555 2HD1 LEU A 105      11.508   8.474  25.248  1.00  1.37           H  
ATOM   1556 3HD1 LEU A 105      12.816   9.605  25.655  1.00  1.37           H  
ATOM   1557 1HD2 LEU A 105      11.688  11.987  24.079  1.00  1.37           H  
ATOM   1558 2HD2 LEU A 105      13.383  11.444  24.048  1.00  1.37           H  
ATOM   1559 3HD2 LEU A 105      12.469  11.576  22.530  1.00  1.37           H  
ATOM   1560  N   ALA A 106      14.142   7.136  20.756  1.00  1.42           N  
ATOM   1561  CA  ALA A 106      15.249   6.375  20.203  1.00  1.42           C  
ATOM   1562  C   ALA A 106      15.571   6.847  18.789  1.00  1.42           C  
ATOM   1563  O   ALA A 106      16.740   7.017  18.410  1.00  1.42           O  
ATOM   1564  CB  ALA A 106      14.905   4.893  20.188  1.00  1.42           C  
ATOM   1565  H   ALA A 106      13.284   6.646  21.020  1.00  1.42           H  
ATOM   1566  HA  ALA A 106      16.119   6.541  20.832  1.00  1.42           H  
ATOM   1567 1HB  ALA A 106      15.744   4.326  19.795  1.00  1.42           H  
ATOM   1568 2HB  ALA A 106      14.685   4.565  21.203  1.00  1.42           H  
ATOM   1569 3HB  ALA A 106      14.032   4.728  19.561  1.00  1.42           H  
ATOM   1570  N   VAL A 107      14.538   7.121  17.997  1.00  1.50           N  
ATOM   1571  CA  VAL A 107      14.777   7.579  16.637  1.00  1.50           C  
ATOM   1572  C   VAL A 107      15.369   8.992  16.678  1.00  1.50           C  
ATOM   1573  O   VAL A 107      16.377   9.271  16.032  1.00  1.50           O  
ATOM   1574  CB  VAL A 107      13.489   7.514  15.789  1.00  1.50           C  
ATOM   1575  CG1 VAL A 107      13.742   8.133  14.397  1.00  1.50           C  
ATOM   1576  CG2 VAL A 107      13.044   6.077  15.645  1.00  1.50           C  
ATOM   1577  H   VAL A 107      13.584   6.964  18.333  1.00  1.50           H  
ATOM   1578  HA  VAL A 107      15.506   6.921  16.169  1.00  1.50           H  
ATOM   1579  HB  VAL A 107      12.711   8.074  16.280  1.00  1.50           H  
ATOM   1580 1HG1 VAL A 107      12.843   8.082  13.800  1.00  1.50           H  
ATOM   1581 2HG1 VAL A 107      14.048   9.176  14.505  1.00  1.50           H  
ATOM   1582 3HG1 VAL A 107      14.534   7.578  13.886  1.00  1.50           H  
ATOM   1583 1HG2 VAL A 107      12.131   6.032  15.051  1.00  1.50           H  
ATOM   1584 2HG2 VAL A 107      13.824   5.521  15.159  1.00  1.50           H  
ATOM   1585 3HG2 VAL A 107      12.859   5.652  16.624  1.00  1.50           H  
ATOM   1586  N   ALA A 108      14.812   9.861  17.521  1.00  1.66           N  
ATOM   1587  CA  ALA A 108      15.283  11.238  17.681  1.00  1.66           C  
ATOM   1588  C   ALA A 108      16.758  11.294  18.092  1.00  1.66           C  
ATOM   1589  O   ALA A 108      17.507  12.188  17.680  1.00  1.66           O  
ATOM   1590  CB  ALA A 108      14.456  11.948  18.745  1.00  1.66           C  
ATOM   1591  H   ALA A 108      13.999   9.575  18.057  1.00  1.66           H  
ATOM   1592  HA  ALA A 108      15.172  11.744  16.723  1.00  1.66           H  
ATOM   1593 1HB  ALA A 108      14.790  12.961  18.855  1.00  1.66           H  
ATOM   1594 2HB  ALA A 108      13.415  11.940  18.474  1.00  1.66           H  
ATOM   1595 3HB  ALA A 108      14.580  11.429  19.690  1.00  1.66           H  
ATOM   1596  N   SER A 109      17.176  10.322  18.909  1.00  1.94           N  
ATOM   1597  CA  SER A 109      18.540  10.237  19.412  1.00  1.94           C  
ATOM   1598  C   SER A 109      19.466   9.454  18.474  1.00  1.94           C  
ATOM   1599  O   SER A 109      20.658   9.307  18.750  1.00  1.94           O  
ATOM   1600  CB  SER A 109      18.527   9.543  20.759  1.00  1.94           C  
ATOM   1601  OG  SER A 109      17.759  10.254  21.687  1.00  1.94           O  
ATOM   1602  H   SER A 109      16.498   9.640  19.245  1.00  1.94           H  
ATOM   1603  HA  SER A 109      18.930  11.247  19.523  1.00  1.94           H  
ATOM   1604 1HB  SER A 109      18.119   8.537  20.642  1.00  1.94           H  
ATOM   1605 2HB  SER A 109      19.546   9.445  21.124  1.00  1.94           H  
ATOM   1606  HG  SER A 109      16.824  10.055  21.451  1.00  1.94           H  
ATOM   1607  N   GLY A 110      18.905   8.889  17.403  1.00  2.35           N  
ATOM   1608  CA  GLY A 110      19.634   8.066  16.445  1.00  2.35           C  
ATOM   1609  C   GLY A 110      19.799   6.613  16.910  1.00  2.35           C  
ATOM   1610  O   GLY A 110      20.280   5.762  16.155  1.00  2.35           O  
ATOM   1611  H   GLY A 110      17.924   9.064  17.202  1.00  2.35           H  
ATOM   1612 1HA  GLY A 110      19.096   8.086  15.496  1.00  2.35           H  
ATOM   1613 2HA  GLY A 110      20.612   8.506  16.266  1.00  2.35           H  
ATOM   1614  N   LEU A 111      19.278   6.296  18.101  1.00  2.90           N  
ATOM   1615  CA  LEU A 111      19.401   4.979  18.724  1.00  2.90           C  
ATOM   1616  C   LEU A 111      18.390   4.031  18.111  1.00  2.90           C  
ATOM   1617  O   LEU A 111      18.448   2.817  18.283  1.00  2.90           O  
ATOM   1618  CB  LEU A 111      19.165   5.109  20.224  1.00  2.90           C  
ATOM   1619  CG  LEU A 111      20.169   5.980  20.963  1.00  2.90           C  
ATOM   1620  CD1 LEU A 111      19.722   6.136  22.404  1.00  2.90           C  
ATOM   1621  CD2 LEU A 111      21.544   5.354  20.877  1.00  2.90           C  
ATOM   1622  H   LEU A 111      18.776   7.013  18.614  1.00  2.90           H  
ATOM   1623  HA  LEU A 111      20.404   4.594  18.545  1.00  2.90           H  
ATOM   1624 1HB  LEU A 111      18.188   5.538  20.374  1.00  2.90           H  
ATOM   1625 2HB  LEU A 111      19.181   4.115  20.669  1.00  2.90           H  
ATOM   1626  HG  LEU A 111      20.199   6.968  20.504  1.00  2.90           H  
ATOM   1627 1HD1 LEU A 111      20.429   6.771  22.936  1.00  2.90           H  
ATOM   1628 2HD1 LEU A 111      18.732   6.594  22.430  1.00  2.90           H  
ATOM   1629 3HD1 LEU A 111      19.681   5.157  22.881  1.00  2.90           H  
ATOM   1630 1HD2 LEU A 111      22.264   5.983  21.401  1.00  2.90           H  
ATOM   1631 2HD2 LEU A 111      21.524   4.364  21.336  1.00  2.90           H  
ATOM   1632 3HD2 LEU A 111      21.837   5.263  19.829  1.00  2.90           H  
ATOM   1633  N   GLY A 112      17.498   4.616  17.331  1.00  3.56           N  
ATOM   1634  CA  GLY A 112      16.488   3.919  16.568  1.00  3.56           C  
ATOM   1635  C   GLY A 112      17.031   3.554  15.181  1.00  3.56           C  
ATOM   1636  O   GLY A 112      16.286   3.043  14.355  1.00  3.56           O  
ATOM   1637  H   GLY A 112      17.500   5.632  17.316  1.00  3.56           H  
ATOM   1638 1HA  GLY A 112      16.196   3.010  17.097  1.00  3.56           H  
ATOM   1639 2HA  GLY A 112      15.600   4.540  16.474  1.00  3.56           H  
ATOM   1640  N   PHE A 113      18.357   3.731  14.989  1.00  4.23           N  
ATOM   1641  CA  PHE A 113      19.114   3.515  13.749  1.00  4.23           C  
ATOM   1642  C   PHE A 113      18.964   4.606  12.688  1.00  4.23           C  
ATOM   1643  O   PHE A 113      18.643   4.344  11.525  1.00  4.23           O  
ATOM   1644  CB  PHE A 113      18.814   2.145  13.139  1.00  4.23           C  
ATOM   1645  CG  PHE A 113      19.118   1.017  14.092  1.00  4.23           C  
ATOM   1646  CD1 PHE A 113      18.098   0.306  14.705  1.00  4.23           C  
ATOM   1647  CD2 PHE A 113      20.431   0.689  14.399  1.00  4.23           C  
ATOM   1648  CE1 PHE A 113      18.381  -0.707  15.596  1.00  4.23           C  
ATOM   1649  CE2 PHE A 113      20.717  -0.327  15.290  1.00  4.23           C  
ATOM   1650  CZ  PHE A 113      19.688  -1.025  15.888  1.00  4.23           C  
ATOM   1651  H   PHE A 113      18.895   4.135  15.748  1.00  4.23           H  
ATOM   1652  HA  PHE A 113      20.170   3.503  14.028  1.00  4.23           H  
ATOM   1653 1HB  PHE A 113      17.784   2.069  12.811  1.00  4.23           H  
ATOM   1654 2HB  PHE A 113      19.433   2.011  12.254  1.00  4.23           H  
ATOM   1655  HD1 PHE A 113      17.061   0.562  14.477  1.00  4.23           H  
ATOM   1656  HD2 PHE A 113      21.242   1.247  13.930  1.00  4.23           H  
ATOM   1657  HE1 PHE A 113      17.566  -1.254  16.070  1.00  4.23           H  
ATOM   1658  HE2 PHE A 113      21.752  -0.574  15.524  1.00  4.23           H  
ATOM   1659  HZ  PHE A 113      19.910  -1.824  16.594  1.00  4.23           H  
ATOM   1660  N   LEU A 114      19.277   5.828  13.117  1.00  4.80           N  
ATOM   1661  CA  LEU A 114      19.374   7.019  12.270  1.00  4.80           C  
ATOM   1662  C   LEU A 114      18.055   7.213  11.427  1.00  4.80           C  
ATOM   1663  O   LEU A 114      16.981   7.019  12.001  1.00  4.80           O  
ATOM   1664  CB  LEU A 114      20.703   6.799  11.504  1.00  4.80           C  
ATOM   1665  CG  LEU A 114      21.891   6.487  12.410  1.00  4.80           C  
ATOM   1666  CD1 LEU A 114      23.116   6.226  11.552  1.00  4.80           C  
ATOM   1667  CD2 LEU A 114      22.100   7.642  13.357  1.00  4.80           C  
ATOM   1668  H   LEU A 114      19.529   5.910  14.104  1.00  4.80           H  
ATOM   1669  HA  LEU A 114      19.492   7.890  12.913  1.00  4.80           H  
ATOM   1670 1HB  LEU A 114      20.599   6.011  10.759  1.00  4.80           H  
ATOM   1671 2HB  LEU A 114      21.053   7.695  11.063  1.00  4.80           H  
ATOM   1672  HG  LEU A 114      21.693   5.585  12.988  1.00  4.80           H  
ATOM   1673 1HD1 LEU A 114      23.969   5.995  12.192  1.00  4.80           H  
ATOM   1674 2HD1 LEU A 114      22.921   5.382  10.888  1.00  4.80           H  
ATOM   1675 3HD1 LEU A 114      23.340   7.110  10.958  1.00  4.80           H  
ATOM   1676 1HD2 LEU A 114      22.943   7.430  14.016  1.00  4.80           H  
ATOM   1677 2HD2 LEU A 114      22.303   8.549  12.789  1.00  4.80           H  
ATOM   1678 3HD2 LEU A 114      21.203   7.779  13.951  1.00  4.80           H  
ATOM   1679  N   PRO A 115      18.031   7.685  10.139  1.00  5.23           N  
ATOM   1680  CA  PRO A 115      16.812   7.835   9.350  1.00  5.23           C  
ATOM   1681  C   PRO A 115      16.047   6.556   9.131  1.00  5.23           C  
ATOM   1682  O   PRO A 115      16.106   5.950   8.056  1.00  5.23           O  
ATOM   1683  CB  PRO A 115      17.326   8.382   8.015  1.00  5.23           C  
ATOM   1684  CG  PRO A 115      18.584   9.093   8.362  1.00  5.23           C  
ATOM   1685  CD  PRO A 115      19.200   8.282   9.469  1.00  5.23           C  
ATOM   1686  HA  PRO A 115      16.166   8.558   9.857  1.00  5.23           H  
ATOM   1687 1HB  PRO A 115      17.500   7.546   7.322  1.00  5.23           H  
ATOM   1688 2HB  PRO A 115      16.576   9.022   7.544  1.00  5.23           H  
ATOM   1689 1HG  PRO A 115      19.234   9.172   7.478  1.00  5.23           H  
ATOM   1690 2HG  PRO A 115      18.349  10.127   8.676  1.00  5.23           H  
ATOM   1691 1HD  PRO A 115      19.862   7.519   9.037  1.00  5.23           H  
ATOM   1692 2HD  PRO A 115      19.699   9.001  10.127  1.00  5.23           H  
ATOM   1693  N   VAL A 116      15.269   6.192  10.125  1.00  5.53           N  
ATOM   1694  CA  VAL A 116      14.472   4.990  10.067  1.00  5.53           C  
ATOM   1695  C   VAL A 116      13.468   5.003   8.944  1.00  5.53           C  
ATOM   1696  O   VAL A 116      12.716   5.966   8.756  1.00  5.53           O  
ATOM   1697  CB  VAL A 116      13.730   4.779  11.383  1.00  5.53           C  
ATOM   1698  CG1 VAL A 116      12.749   3.621  11.268  1.00  5.53           C  
ATOM   1699  CG2 VAL A 116      14.709   4.485  12.423  1.00  5.53           C  
ATOM   1700  H   VAL A 116      15.319   6.736  10.986  1.00  5.53           H  
ATOM   1701  HA  VAL A 116      15.151   4.146   9.918  1.00  5.53           H  
ATOM   1702  HB  VAL A 116      13.189   5.671  11.642  1.00  5.53           H  
ATOM   1703 1HG1 VAL A 116      12.241   3.482  12.223  1.00  5.53           H  
ATOM   1704 2HG1 VAL A 116      12.007   3.836  10.497  1.00  5.53           H  
ATOM   1705 3HG1 VAL A 116      13.287   2.710  11.009  1.00  5.53           H  
ATOM   1706 1HG2 VAL A 116      14.203   4.321  13.358  1.00  5.53           H  
ATOM   1707 2HG2 VAL A 116      15.257   3.585  12.149  1.00  5.53           H  
ATOM   1708 3HG2 VAL A 116      15.402   5.303  12.529  1.00  5.53           H  
ATOM   1709  N   GLN A 117      13.475   3.913   8.195  1.00  5.83           N  
ATOM   1710  CA  GLN A 117      12.582   3.723   7.073  1.00  5.83           C  
ATOM   1711  C   GLN A 117      11.563   2.649   7.408  1.00  5.83           C  
ATOM   1712  O   GLN A 117      11.902   1.619   7.999  1.00  5.83           O  
ATOM   1713  CB  GLN A 117      13.360   3.367   5.802  1.00  5.83           C  
ATOM   1714  CG  GLN A 117      12.485   3.215   4.562  1.00  5.83           C  
ATOM   1715  CD  GLN A 117      13.292   3.016   3.298  1.00  5.83           C  
ATOM   1716  OE1 GLN A 117      14.194   3.800   2.991  1.00  5.83           O  
ATOM   1717  NE2 GLN A 117      12.983   1.961   2.549  1.00  5.83           N  
ATOM   1718  H   GLN A 117      14.135   3.183   8.416  1.00  5.83           H  
ATOM   1719  HA  GLN A 117      12.047   4.650   6.895  1.00  5.83           H  
ATOM   1720 1HB  GLN A 117      14.101   4.142   5.603  1.00  5.83           H  
ATOM   1721 2HB  GLN A 117      13.896   2.433   5.955  1.00  5.83           H  
ATOM   1722 1HG  GLN A 117      11.836   2.347   4.689  1.00  5.83           H  
ATOM   1723 2HG  GLN A 117      11.876   4.113   4.449  1.00  5.83           H  
ATOM   1724 1HE2 GLN A 117      13.487   1.781   1.702  1.00  5.83           H  
ATOM   1725 2HE2 GLN A 117      12.247   1.346   2.830  1.00  5.83           H  
ATOM   1726  N   MET A 118      10.319   2.898   7.036  1.00  6.21           N  
ATOM   1727  CA  MET A 118       9.240   1.956   7.263  1.00  6.21           C  
ATOM   1728  C   MET A 118       8.429   1.808   5.991  1.00  6.21           C  
ATOM   1729  O   MET A 118       8.422   2.692   5.134  1.00  6.21           O  
ATOM   1730  CB  MET A 118       8.377   2.401   8.450  1.00  6.21           C  
ATOM   1731  CG  MET A 118       7.681   3.745   8.283  1.00  6.21           C  
ATOM   1732  SD  MET A 118       6.721   4.226   9.751  1.00  6.21           S  
ATOM   1733  CE  MET A 118       5.977   5.754   9.208  1.00  6.21           C  
ATOM   1734  H   MET A 118      10.124   3.787   6.574  1.00  6.21           H  
ATOM   1735  HA  MET A 118       9.668   0.981   7.494  1.00  6.21           H  
ATOM   1736 1HB  MET A 118       7.607   1.653   8.636  1.00  6.21           H  
ATOM   1737 2HB  MET A 118       9.001   2.459   9.345  1.00  6.21           H  
ATOM   1738 1HG  MET A 118       8.428   4.519   8.086  1.00  6.21           H  
ATOM   1739 2HG  MET A 118       7.010   3.697   7.428  1.00  6.21           H  
ATOM   1740 1HE  MET A 118       5.357   6.161  10.007  1.00  6.21           H  
ATOM   1741 2HE  MET A 118       6.760   6.471   8.951  1.00  6.21           H  
ATOM   1742 3HE  MET A 118       5.358   5.564   8.331  1.00  6.21           H  
ATOM   1743  N   VAL A 119       7.748   0.685   5.848  1.00  6.76           N  
ATOM   1744  CA  VAL A 119       6.978   0.456   4.639  1.00  6.76           C  
ATOM   1745  C   VAL A 119       5.514   0.845   4.818  1.00  6.76           C  
ATOM   1746  O   VAL A 119       5.017   1.731   4.130  1.00  6.76           O  
ATOM   1747  CB  VAL A 119       7.109  -1.019   4.244  1.00  6.76           C  
ATOM   1748  CG1 VAL A 119       6.308  -1.288   3.068  1.00  6.76           C  
ATOM   1749  CG2 VAL A 119       8.564  -1.352   4.009  1.00  6.76           C  
ATOM   1750  H   VAL A 119       7.765  -0.017   6.573  1.00  6.76           H  
ATOM   1751  HA  VAL A 119       7.400   1.058   3.837  1.00  6.76           H  
ATOM   1752  HB  VAL A 119       6.719  -1.636   5.027  1.00  6.76           H  
ATOM   1753 1HG1 VAL A 119       6.398  -2.334   2.820  1.00  6.76           H  
ATOM   1754 2HG1 VAL A 119       5.285  -1.045   3.305  1.00  6.76           H  
ATOM   1755 3HG1 VAL A 119       6.651  -0.684   2.232  1.00  6.76           H  
ATOM   1756 1HG2 VAL A 119       8.652  -2.404   3.736  1.00  6.76           H  
ATOM   1757 2HG2 VAL A 119       8.952  -0.728   3.200  1.00  6.76           H  
ATOM   1758 3HG2 VAL A 119       9.132  -1.163   4.920  1.00  6.76           H  
ATOM   1759  N   VAL A 120       4.851   0.247   5.804  1.00  7.47           N  
ATOM   1760  CA  VAL A 120       3.449   0.524   6.096  1.00  7.47           C  
ATOM   1761  C   VAL A 120       2.453   0.099   4.980  1.00  7.47           C  
ATOM   1762  O   VAL A 120       2.480   0.573   3.836  1.00  7.47           O  
ATOM   1763  CB  VAL A 120       3.282   2.035   6.437  1.00  7.47           C  
ATOM   1764  CG1 VAL A 120       1.889   2.341   6.678  1.00  7.47           C  
ATOM   1765  CG2 VAL A 120       4.132   2.376   7.654  1.00  7.47           C  
ATOM   1766  H   VAL A 120       5.317  -0.458   6.373  1.00  7.47           H  
ATOM   1767  HA  VAL A 120       3.192  -0.036   6.996  1.00  7.47           H  
ATOM   1768  HB  VAL A 120       3.571   2.646   5.611  1.00  7.47           H  
ATOM   1769 1HG1 VAL A 120       1.794   3.396   6.905  1.00  7.47           H  
ATOM   1770 2HG1 VAL A 120       1.304   2.096   5.792  1.00  7.47           H  
ATOM   1771 3HG1 VAL A 120       1.564   1.754   7.514  1.00  7.47           H  
ATOM   1772 1HG2 VAL A 120       4.016   3.431   7.894  1.00  7.47           H  
ATOM   1773 2HG2 VAL A 120       3.811   1.774   8.493  1.00  7.47           H  
ATOM   1774 3HG2 VAL A 120       5.174   2.167   7.441  1.00  7.47           H  
ATOM   1775  N   GLU A 121       1.569  -0.835   5.346  1.00  8.27           N  
ATOM   1776  CA  GLU A 121       0.497  -1.351   4.485  1.00  8.27           C  
ATOM   1777  C   GLU A 121      -0.617  -0.304   4.384  1.00  8.27           C  
ATOM   1778  O   GLU A 121      -0.993   0.296   5.402  1.00  8.27           O  
ATOM   1779  CB  GLU A 121      -0.034  -2.681   5.065  1.00  8.27           C  
ATOM   1780  CG  GLU A 121      -1.189  -3.404   4.303  1.00  8.27           C  
ATOM   1781  CD  GLU A 121      -0.805  -4.076   2.980  1.00  8.27           C  
ATOM   1782  OE1 GLU A 121       0.354  -4.189   2.694  1.00  8.27           O  
ATOM   1783  OE2 GLU A 121      -1.692  -4.523   2.283  1.00  8.27           O  
ATOM   1784  H   GLU A 121       1.631  -1.196   6.288  1.00  8.27           H  
ATOM   1785  HA  GLU A 121       0.895  -1.524   3.487  1.00  8.27           H  
ATOM   1786 1HB  GLU A 121       0.791  -3.393   5.136  1.00  8.27           H  
ATOM   1787 2HB  GLU A 121      -0.390  -2.508   6.083  1.00  8.27           H  
ATOM   1788 1HG  GLU A 121      -1.596  -4.169   4.968  1.00  8.27           H  
ATOM   1789 2HG  GLU A 121      -1.981  -2.680   4.113  1.00  8.27           H  
ATOM   1790  N   GLU A 122      -1.124  -0.059   3.174  1.00  9.05           N  
ATOM   1791  CA  GLU A 122      -2.166   0.946   3.017  1.00  9.05           C  
ATOM   1792  C   GLU A 122      -3.366   0.559   3.872  1.00  9.05           C  
ATOM   1793  O   GLU A 122      -3.726  -0.611   3.960  1.00  9.05           O  
ATOM   1794  CB  GLU A 122      -2.616   1.105   1.550  1.00  9.05           C  
ATOM   1795  CG  GLU A 122      -1.544   1.622   0.545  1.00  9.05           C  
ATOM   1796  CD  GLU A 122      -0.744   0.518  -0.142  1.00  9.05           C  
ATOM   1797  OE1 GLU A 122      -0.946  -0.621   0.180  1.00  9.05           O  
ATOM   1798  OE2 GLU A 122       0.091   0.819  -0.984  1.00  9.05           O  
ATOM   1799  H   GLU A 122      -0.793  -0.583   2.377  1.00  9.05           H  
ATOM   1800  HA  GLU A 122      -1.784   1.904   3.373  1.00  9.05           H  
ATOM   1801 1HB  GLU A 122      -2.972   0.142   1.181  1.00  9.05           H  
ATOM   1802 2HB  GLU A 122      -3.458   1.795   1.509  1.00  9.05           H  
ATOM   1803 1HG  GLU A 122      -2.043   2.218  -0.219  1.00  9.05           H  
ATOM   1804 2HG  GLU A 122      -0.855   2.277   1.082  1.00  9.05           H  
ATOM   1805  N   GLY A 123      -3.976   1.548   4.509  1.00  9.73           N  
ATOM   1806  CA  GLY A 123      -5.134   1.322   5.368  1.00  9.73           C  
ATOM   1807  C   GLY A 123      -4.733   1.118   6.833  1.00  9.73           C  
ATOM   1808  O   GLY A 123      -5.583   1.154   7.725  1.00  9.73           O  
ATOM   1809  H   GLY A 123      -3.629   2.487   4.395  1.00  9.73           H  
ATOM   1810 1HA  GLY A 123      -5.809   2.174   5.291  1.00  9.73           H  
ATOM   1811 2HA  GLY A 123      -5.681   0.449   5.014  1.00  9.73           H  
ATOM   1812  N   SER A 124      -3.438   0.936   7.087  1.00 10.28           N  
ATOM   1813  CA  SER A 124      -2.947   0.750   8.443  1.00 10.28           C  
ATOM   1814  C   SER A 124      -3.022   1.999   9.260  1.00 10.28           C  
ATOM   1815  O   SER A 124      -3.034   3.109   8.728  1.00 10.28           O  
ATOM   1816  CB  SER A 124      -1.509   0.328   8.414  1.00 10.28           C  
ATOM   1817  OG  SER A 124      -0.738   1.354   7.876  1.00 10.28           O  
ATOM   1818  H   SER A 124      -2.761   0.883   6.321  1.00 10.28           H  
ATOM   1819  HA  SER A 124      -3.557  -0.004   8.936  1.00 10.28           H  
ATOM   1820 1HB  SER A 124      -1.171   0.128   9.420  1.00 10.28           H  
ATOM   1821 2HB  SER A 124      -1.386  -0.581   7.826  1.00 10.28           H  
ATOM   1822  HG  SER A 124      -0.716   1.159   6.904  1.00 10.28           H  
ATOM   1823  N   PHE A 125      -2.962   1.822  10.567  1.00 10.71           N  
ATOM   1824  CA  PHE A 125      -3.004   2.931  11.495  1.00 10.71           C  
ATOM   1825  C   PHE A 125      -1.807   3.850  11.304  1.00 10.71           C  
ATOM   1826  O   PHE A 125      -1.937   5.068  11.429  1.00 10.71           O  
ATOM   1827  CB  PHE A 125      -3.126   2.375  12.893  1.00 10.71           C  
ATOM   1828  CG  PHE A 125      -4.405   1.619  12.963  1.00 10.71           C  
ATOM   1829  CD1 PHE A 125      -5.359   1.792  11.952  1.00 10.71           C  
ATOM   1830  CD2 PHE A 125      -4.668   0.731  13.960  1.00 10.71           C  
ATOM   1831  CE1 PHE A 125      -6.529   1.082  11.955  1.00 10.71           C  
ATOM   1832  CE2 PHE A 125      -5.853   0.029  13.961  1.00 10.71           C  
ATOM   1833  CZ  PHE A 125      -6.775   0.199  12.965  1.00 10.71           C  
ATOM   1834  H   PHE A 125      -2.938   0.880  10.929  1.00 10.71           H  
ATOM   1835  HA  PHE A 125      -3.902   3.514  11.290  1.00 10.71           H  
ATOM   1836 1HB  PHE A 125      -2.299   1.707  13.120  1.00 10.71           H  
ATOM   1837 2HB  PHE A 125      -3.148   3.174  13.629  1.00 10.71           H  
ATOM   1838  HD1 PHE A 125      -5.166   2.493  11.143  1.00 10.71           H  
ATOM   1839  HD2 PHE A 125      -3.937   0.583  14.743  1.00 10.71           H  
ATOM   1840  HE1 PHE A 125      -7.261   1.220  11.159  1.00 10.71           H  
ATOM   1841  HE2 PHE A 125      -6.073  -0.672  14.745  1.00 10.71           H  
ATOM   1842  HZ  PHE A 125      -7.700  -0.376  12.985  1.00 10.71           H  
ATOM   1843  N   LEU A 126      -0.633   3.283  11.005  1.00 11.00           N  
ATOM   1844  CA  LEU A 126       0.514   4.138  10.738  1.00 11.00           C  
ATOM   1845  C   LEU A 126       0.280   4.960   9.482  1.00 11.00           C  
ATOM   1846  O   LEU A 126       0.608   6.143   9.458  1.00 11.00           O  
ATOM   1847  CB  LEU A 126       1.806   3.344  10.576  1.00 11.00           C  
ATOM   1848  CG  LEU A 126       2.369   2.713  11.824  1.00 11.00           C  
ATOM   1849  CD1 LEU A 126       3.545   1.827  11.443  1.00 11.00           C  
ATOM   1850  CD2 LEU A 126       2.811   3.823  12.772  1.00 11.00           C  
ATOM   1851  H   LEU A 126      -0.557   2.280  10.925  1.00 11.00           H  
ATOM   1852  HA  LEU A 126       0.636   4.822  11.576  1.00 11.00           H  
ATOM   1853 1HB  LEU A 126       1.624   2.545   9.862  1.00 11.00           H  
ATOM   1854 2HB  LEU A 126       2.570   4.002  10.160  1.00 11.00           H  
ATOM   1855  HG  LEU A 126       1.610   2.097  12.305  1.00 11.00           H  
ATOM   1856 1HD1 LEU A 126       3.962   1.370  12.340  1.00 11.00           H  
ATOM   1857 2HD1 LEU A 126       3.206   1.047  10.763  1.00 11.00           H  
ATOM   1858 3HD1 LEU A 126       4.311   2.430  10.955  1.00 11.00           H  
ATOM   1859 1HD2 LEU A 126       3.224   3.386  13.682  1.00 11.00           H  
ATOM   1860 2HD2 LEU A 126       3.573   4.434  12.284  1.00 11.00           H  
ATOM   1861 3HD2 LEU A 126       1.961   4.443  13.023  1.00 11.00           H  
ATOM   1862  N   LYS A 127      -0.341   4.377   8.442  1.00 11.20           N  
ATOM   1863  CA  LYS A 127      -0.574   5.171   7.234  1.00 11.20           C  
ATOM   1864  C   LYS A 127      -1.493   6.326   7.570  1.00 11.20           C  
ATOM   1865  O   LYS A 127      -1.247   7.464   7.172  1.00 11.20           O  
ATOM   1866  CB  LYS A 127      -1.220   4.347   6.112  1.00 11.20           C  
ATOM   1867  CG  LYS A 127      -1.450   5.113   4.800  1.00 11.20           C  
ATOM   1868  CD  LYS A 127      -0.124   5.500   4.137  1.00 11.20           C  
ATOM   1869  CE  LYS A 127      -0.322   5.951   2.667  1.00 11.20           C  
ATOM   1870  NZ  LYS A 127      -1.064   7.274   2.531  1.00 11.20           N  
ATOM   1871  H   LYS A 127      -0.616   3.391   8.460  1.00 11.20           H  
ATOM   1872  HA  LYS A 127       0.375   5.577   6.884  1.00 11.20           H  
ATOM   1873 1HB  LYS A 127      -0.614   3.481   5.891  1.00 11.20           H  
ATOM   1874 2HB  LYS A 127      -2.188   3.978   6.453  1.00 11.20           H  
ATOM   1875 1HG  LYS A 127      -2.025   4.496   4.114  1.00 11.20           H  
ATOM   1876 2HG  LYS A 127      -2.018   6.028   5.005  1.00 11.20           H  
ATOM   1877 1HD  LYS A 127       0.328   6.328   4.693  1.00 11.20           H  
ATOM   1878 2HD  LYS A 127       0.564   4.650   4.157  1.00 11.20           H  
ATOM   1879 1HE  LYS A 127       0.655   6.050   2.198  1.00 11.20           H  
ATOM   1880 2HE  LYS A 127      -0.887   5.179   2.146  1.00 11.20           H  
ATOM   1881 1HZ  LYS A 127      -1.165   7.513   1.570  1.00 11.20           H  
ATOM   1882 2HZ  LYS A 127      -1.999   7.273   2.959  1.00 11.20           H  
ATOM   1883 3HZ  LYS A 127      -0.573   8.042   3.002  1.00 11.20           H  
ATOM   1884  N   VAL A 128      -2.527   6.043   8.360  1.00 11.37           N  
ATOM   1885  CA  VAL A 128      -3.477   7.067   8.736  1.00 11.37           C  
ATOM   1886  C   VAL A 128      -2.788   8.163   9.525  1.00 11.37           C  
ATOM   1887  O   VAL A 128      -2.967   9.353   9.246  1.00 11.37           O  
ATOM   1888  CB  VAL A 128      -4.603   6.461   9.585  1.00 11.37           C  
ATOM   1889  CG1 VAL A 128      -5.468   7.563  10.142  1.00 11.37           C  
ATOM   1890  CG2 VAL A 128      -5.426   5.501   8.739  1.00 11.37           C  
ATOM   1891  H   VAL A 128      -2.668   5.079   8.670  1.00 11.37           H  
ATOM   1892  HA  VAL A 128      -3.902   7.497   7.827  1.00 11.37           H  
ATOM   1893  HB  VAL A 128      -4.167   5.925  10.423  1.00 11.37           H  
ATOM   1894 1HG1 VAL A 128      -6.252   7.130  10.759  1.00 11.37           H  
ATOM   1895 2HG1 VAL A 128      -4.852   8.225  10.749  1.00 11.37           H  
ATOM   1896 3HG1 VAL A 128      -5.913   8.125   9.324  1.00 11.37           H  
ATOM   1897 1HG2 VAL A 128      -6.215   5.063   9.349  1.00 11.37           H  
ATOM   1898 2HG2 VAL A 128      -5.867   6.041   7.904  1.00 11.37           H  
ATOM   1899 3HG2 VAL A 128      -4.790   4.713   8.357  1.00 11.37           H  
ATOM   1900  N   ALA A 129      -1.964   7.772  10.497  1.00 11.49           N  
ATOM   1901  CA  ALA A 129      -1.264   8.761  11.286  1.00 11.49           C  
ATOM   1902  C   ALA A 129      -0.374   9.621  10.403  1.00 11.49           C  
ATOM   1903  O   ALA A 129      -0.410  10.846  10.503  1.00 11.49           O  
ATOM   1904  CB  ALA A 129      -0.428   8.075  12.350  1.00 11.49           C  
ATOM   1905  H   ALA A 129      -1.844   6.781  10.699  1.00 11.49           H  
ATOM   1906  HA  ALA A 129      -2.002   9.406  11.760  1.00 11.49           H  
ATOM   1907 1HB  ALA A 129       0.082   8.831  12.948  1.00 11.49           H  
ATOM   1908 2HB  ALA A 129      -1.077   7.474  12.983  1.00 11.49           H  
ATOM   1909 3HB  ALA A 129       0.308   7.431  11.866  1.00 11.49           H  
ATOM   1910  N   VAL A 130       0.343   9.004   9.465  1.00 11.56           N  
ATOM   1911  CA  VAL A 130       1.228   9.768   8.604  1.00 11.56           C  
ATOM   1912  C   VAL A 130       0.456  10.721   7.713  1.00 11.56           C  
ATOM   1913  O   VAL A 130       0.824  11.889   7.581  1.00 11.56           O  
ATOM   1914  CB  VAL A 130       2.100   8.844   7.741  1.00 11.56           C  
ATOM   1915  CG1 VAL A 130       2.845   9.670   6.720  1.00 11.56           C  
ATOM   1916  CG2 VAL A 130       3.105   8.104   8.623  1.00 11.56           C  
ATOM   1917  H   VAL A 130       0.316   7.988   9.385  1.00 11.56           H  
ATOM   1918  HA  VAL A 130       1.892  10.353   9.243  1.00 11.56           H  
ATOM   1919  HB  VAL A 130       1.460   8.129   7.215  1.00 11.56           H  
ATOM   1920 1HG1 VAL A 130       3.449   9.019   6.109  1.00 11.56           H  
ATOM   1921 2HG1 VAL A 130       2.129  10.192   6.089  1.00 11.56           H  
ATOM   1922 3HG1 VAL A 130       3.484  10.394   7.223  1.00 11.56           H  
ATOM   1923 1HG2 VAL A 130       3.715   7.456   7.999  1.00 11.56           H  
ATOM   1924 2HG2 VAL A 130       3.740   8.829   9.131  1.00 11.56           H  
ATOM   1925 3HG2 VAL A 130       2.585   7.510   9.361  1.00 11.56           H  
ATOM   1926  N   ASP A 131      -0.634  10.254   7.108  1.00 11.62           N  
ATOM   1927  CA  ASP A 131      -1.403  11.141   6.250  1.00 11.62           C  
ATOM   1928  C   ASP A 131      -1.927  12.341   7.044  1.00 11.62           C  
ATOM   1929  O   ASP A 131      -1.916  13.473   6.543  1.00 11.62           O  
ATOM   1930  CB  ASP A 131      -2.560  10.378   5.584  1.00 11.62           C  
ATOM   1931  CG  ASP A 131      -2.097   9.404   4.453  1.00 11.62           C  
ATOM   1932  OD1 ASP A 131      -0.966   9.490   4.012  1.00 11.62           O  
ATOM   1933  OD2 ASP A 131      -2.874   8.568   4.007  1.00 11.62           O  
ATOM   1934  H   ASP A 131      -0.919   9.284   7.239  1.00 11.62           H  
ATOM   1935  HA  ASP A 131      -0.746  11.514   5.468  1.00 11.62           H  
ATOM   1936 1HB  ASP A 131      -3.080   9.793   6.350  1.00 11.62           H  
ATOM   1937 2HB  ASP A 131      -3.275  11.088   5.173  1.00 11.62           H  
ATOM   1938  N   ARG A 132      -2.351  12.115   8.295  1.00 11.74           N  
ATOM   1939  CA  ARG A 132      -2.842  13.210   9.122  1.00 11.74           C  
ATOM   1940  C   ARG A 132      -1.718  14.162   9.521  1.00 11.74           C  
ATOM   1941  O   ARG A 132      -1.889  15.384   9.487  1.00 11.74           O  
ATOM   1942  CB  ARG A 132      -3.516  12.667  10.369  1.00 11.74           C  
ATOM   1943  CG  ARG A 132      -4.846  11.969  10.123  1.00 11.74           C  
ATOM   1944  CD  ARG A 132      -5.384  11.368  11.362  1.00 11.74           C  
ATOM   1945  NE  ARG A 132      -6.657  10.709  11.131  1.00 11.74           N  
ATOM   1946  CZ  ARG A 132      -7.296   9.934  12.028  1.00 11.74           C  
ATOM   1947  NH1 ARG A 132      -6.771   9.723  13.216  1.00 11.74           N  
ATOM   1948  NH2 ARG A 132      -8.453   9.379  11.712  1.00 11.74           N  
ATOM   1949  H   ARG A 132      -2.355  11.163   8.671  1.00 11.74           H  
ATOM   1950  HA  ARG A 132      -3.581  13.766   8.547  1.00 11.74           H  
ATOM   1951 1HB  ARG A 132      -2.851  11.943  10.844  1.00 11.74           H  
ATOM   1952 2HB  ARG A 132      -3.681  13.476  11.080  1.00 11.74           H  
ATOM   1953 1HG  ARG A 132      -5.570  12.691   9.749  1.00 11.74           H  
ATOM   1954 2HG  ARG A 132      -4.710  11.178   9.386  1.00 11.74           H  
ATOM   1955 1HD  ARG A 132      -4.677  10.625  11.733  1.00 11.74           H  
ATOM   1956 2HD  ARG A 132      -5.528  12.143  12.113  1.00 11.74           H  
ATOM   1957  HE  ARG A 132      -7.096  10.842  10.230  1.00 11.74           H  
ATOM   1958 1HH1 ARG A 132      -5.886  10.145  13.458  1.00 11.74           H  
ATOM   1959 2HH1 ARG A 132      -7.256   9.138  13.881  1.00 11.74           H  
ATOM   1960 1HH2 ARG A 132      -8.857   9.539  10.799  1.00 11.74           H  
ATOM   1961 2HH2 ARG A 132      -8.933   8.797  12.381  1.00 11.74           H  
ATOM   1962  N   GLU A 133      -0.550  13.619   9.867  1.00 11.94           N  
ATOM   1963  CA  GLU A 133       0.564  14.466  10.268  1.00 11.94           C  
ATOM   1964  C   GLU A 133       0.998  15.348   9.107  1.00 11.94           C  
ATOM   1965  O   GLU A 133       1.252  16.542   9.291  1.00 11.94           O  
ATOM   1966  CB  GLU A 133       1.722  13.599  10.777  1.00 11.94           C  
ATOM   1967  CG  GLU A 133       1.440  12.918  12.147  1.00 11.94           C  
ATOM   1968  CD  GLU A 133       2.449  11.853  12.528  1.00 11.94           C  
ATOM   1969  OE1 GLU A 133       3.336  11.581  11.749  1.00 11.94           O  
ATOM   1970  OE2 GLU A 133       2.313  11.292  13.602  1.00 11.94           O  
ATOM   1971  H   GLU A 133      -0.445  12.604   9.883  1.00 11.94           H  
ATOM   1972  HA  GLU A 133       0.235  15.109  11.081  1.00 11.94           H  
ATOM   1973 1HB  GLU A 133       1.930  12.812  10.048  1.00 11.94           H  
ATOM   1974 2HB  GLU A 133       2.621  14.205  10.872  1.00 11.94           H  
ATOM   1975 1HG  GLU A 133       1.452  13.688  12.920  1.00 11.94           H  
ATOM   1976 2HG  GLU A 133       0.445  12.489  12.137  1.00 11.94           H  
ATOM   1977  N   LEU A 134       1.020  14.783   7.899  1.00 12.22           N  
ATOM   1978  CA  LEU A 134       1.391  15.557   6.729  1.00 12.22           C  
ATOM   1979  C   LEU A 134       0.352  16.636   6.446  1.00 12.22           C  
ATOM   1980  O   LEU A 134       0.700  17.774   6.125  1.00 12.22           O  
ATOM   1981  CB  LEU A 134       1.538  14.630   5.525  1.00 12.22           C  
ATOM   1982  CG  LEU A 134       2.724  13.667   5.590  1.00 12.22           C  
ATOM   1983  CD1 LEU A 134       2.632  12.695   4.438  1.00 12.22           C  
ATOM   1984  CD2 LEU A 134       4.013  14.456   5.551  1.00 12.22           C  
ATOM   1985  H   LEU A 134       0.806  13.789   7.802  1.00 12.22           H  
ATOM   1986  HA  LEU A 134       2.348  16.035   6.922  1.00 12.22           H  
ATOM   1987 1HB  LEU A 134       0.629  14.026   5.446  1.00 12.22           H  
ATOM   1988 2HB  LEU A 134       1.635  15.232   4.625  1.00 12.22           H  
ATOM   1989  HG  LEU A 134       2.685  13.100   6.516  1.00 12.22           H  
ATOM   1990 1HD1 LEU A 134       3.467  11.992   4.481  1.00 12.22           H  
ATOM   1991 2HD1 LEU A 134       1.692  12.143   4.508  1.00 12.22           H  
ATOM   1992 3HD1 LEU A 134       2.664  13.240   3.498  1.00 12.22           H  
ATOM   1993 1HD2 LEU A 134       4.859  13.767   5.602  1.00 12.22           H  
ATOM   1994 2HD2 LEU A 134       4.062  15.025   4.623  1.00 12.22           H  
ATOM   1995 3HD2 LEU A 134       4.047  15.138   6.400  1.00 12.22           H  
ATOM   1996  N   ALA A 135      -0.935  16.301   6.609  1.00 12.56           N  
ATOM   1997  CA  ALA A 135      -1.998  17.273   6.387  1.00 12.56           C  
ATOM   1998  C   ALA A 135      -1.854  18.459   7.334  1.00 12.56           C  
ATOM   1999  O   ALA A 135      -2.107  19.603   6.963  1.00 12.56           O  
ATOM   2000  CB  ALA A 135      -3.354  16.618   6.581  1.00 12.56           C  
ATOM   2001  H   ALA A 135      -1.191  15.343   6.854  1.00 12.56           H  
ATOM   2002  HA  ALA A 135      -1.914  17.642   5.364  1.00 12.56           H  
ATOM   2003 1HB  ALA A 135      -4.140  17.344   6.393  1.00 12.56           H  
ATOM   2004 2HB  ALA A 135      -3.453  15.780   5.890  1.00 12.56           H  
ATOM   2005 3HB  ALA A 135      -3.433  16.253   7.601  1.00 12.56           H  
ATOM   2006  N   ARG A 136      -1.443  18.178   8.569  1.00 12.91           N  
ATOM   2007  CA  ARG A 136      -1.242  19.213   9.569  1.00 12.91           C  
ATOM   2008  C   ARG A 136       0.008  20.041   9.269  1.00 12.91           C  
ATOM   2009  O   ARG A 136       0.019  21.258   9.464  1.00 12.91           O  
ATOM   2010  CB  ARG A 136      -1.127  18.563  10.936  1.00 12.91           C  
ATOM   2011  CG  ARG A 136      -2.431  17.961  11.452  1.00 12.91           C  
ATOM   2012  CD  ARG A 136      -2.217  17.132  12.666  1.00 12.91           C  
ATOM   2013  NE  ARG A 136      -3.458  16.531  13.138  1.00 12.91           N  
ATOM   2014  CZ  ARG A 136      -3.529  15.423  13.903  1.00 12.91           C  
ATOM   2015  NH1 ARG A 136      -2.430  14.804  14.265  1.00 12.91           N  
ATOM   2016  NH2 ARG A 136      -4.706  14.953  14.280  1.00 12.91           N  
ATOM   2017  H   ARG A 136      -1.291  17.203   8.829  1.00 12.91           H  
ATOM   2018  HA  ARG A 136      -2.109  19.872   9.563  1.00 12.91           H  
ATOM   2019 1HB  ARG A 136      -0.393  17.761  10.892  1.00 12.91           H  
ATOM   2020 2HB  ARG A 136      -0.776  19.293  11.662  1.00 12.91           H  
ATOM   2021 1HG  ARG A 136      -3.119  18.766  11.707  1.00 12.91           H  
ATOM   2022 2HG  ARG A 136      -2.878  17.341  10.679  1.00 12.91           H  
ATOM   2023 1HD  ARG A 136      -1.519  16.330  12.428  1.00 12.91           H  
ATOM   2024 2HD  ARG A 136      -1.807  17.748  13.465  1.00 12.91           H  
ATOM   2025  HE  ARG A 136      -4.326  16.978  12.874  1.00 12.91           H  
ATOM   2026 1HH1 ARG A 136      -1.529  15.158  13.975  1.00 12.91           H  
ATOM   2027 2HH1 ARG A 136      -2.486  13.959  14.817  1.00 12.91           H  
ATOM   2028 1HH2 ARG A 136      -5.553  15.430  13.999  1.00 12.91           H  
ATOM   2029 2HH2 ARG A 136      -4.761  14.121  14.849  1.00 12.91           H  
ATOM   2030  N   ALA A 137       1.065  19.376   8.791  1.00 13.21           N  
ATOM   2031  CA  ALA A 137       2.329  20.031   8.470  1.00 13.21           C  
ATOM   2032  C   ALA A 137       2.204  21.083   7.368  1.00 13.21           C  
ATOM   2033  O   ALA A 137       2.844  22.135   7.443  1.00 13.21           O  
ATOM   2034  CB  ALA A 137       3.351  18.995   8.039  1.00 13.21           C  
ATOM   2035  H   ALA A 137       1.002  18.365   8.676  1.00 13.21           H  
ATOM   2036  HA  ALA A 137       2.680  20.529   9.374  1.00 13.21           H  
ATOM   2037 1HB  ALA A 137       4.301  19.482   7.839  1.00 13.21           H  
ATOM   2038 2HB  ALA A 137       3.474  18.254   8.830  1.00 13.21           H  
ATOM   2039 3HB  ALA A 137       2.998  18.502   7.136  1.00 13.21           H  
ATOM   2040  N   ALA A 138       1.390  20.801   6.346  1.00 13.44           N  
ATOM   2041  CA  ALA A 138       1.238  21.734   5.230  1.00 13.44           C  
ATOM   2042  C   ALA A 138       0.056  21.371   4.336  1.00 13.44           C  
ATOM   2043  O   ALA A 138      -0.851  22.188   4.166  1.00 13.44           O  
ATOM   2044  OXT ALA A 138       0.233  20.496   3.489  1.00 13.44           O  
ATOM   2045  CB  ALA A 138       2.512  21.766   4.392  1.00 13.44           C  
ATOM   2046  H   ALA A 138       0.905  19.901   6.337  1.00 13.44           H  
ATOM   2047  HA  ALA A 138       1.053  22.725   5.645  1.00 13.44           H  
ATOM   2048 1HB  ALA A 138       2.393  22.485   3.582  1.00 13.44           H  
ATOM   2049 2HB  ALA A 138       3.361  22.058   5.005  1.00 13.44           H  
ATOM   2050 3HB  ALA A 138       2.692  20.776   3.976  1.00 13.44           H  
ENDMDL

REMARK ID 696646 DOMAINID 687300 MODEL 5 821-rosettafold2
MODEL     5
ATOM      1  N   MET A   1       0.282   2.445   0.652  1.00  6.74           N  
ATOM      2  CA  MET A   1       1.338   3.003  -0.187  1.00  6.74           C  
ATOM      3  C   MET A   1       1.370   4.535  -0.051  1.00  6.74           C  
ATOM      4  O   MET A   1       1.593   5.076   1.035  1.00  6.74           O  
ATOM      5  CB  MET A   1       1.118   2.583  -1.640  1.00  6.74           C  
ATOM      6  CG  MET A   1       1.269   1.105  -1.912  1.00  6.74           C  
ATOM      7  SD  MET A   1       1.088   0.705  -3.665  1.00  6.74           S  
ATOM      8  CE  MET A   1       1.398  -1.064  -3.704  1.00  6.74           C  
ATOM      9 1H   MET A   1       0.626   1.659   1.197  1.00  6.74           H  
ATOM     10 2H   MET A   1      -0.052   3.152   1.286  1.00  6.74           H  
ATOM     11 3H   MET A   1      -0.477   2.127   0.072  1.00  6.74           H  
ATOM     12  HA  MET A   1       2.299   2.613   0.153  1.00  6.74           H  
ATOM     13 1HB  MET A   1       0.127   2.880  -1.971  1.00  6.74           H  
ATOM     14 2HB  MET A   1       1.838   3.067  -2.253  1.00  6.74           H  
ATOM     15 1HG  MET A   1       2.234   0.788  -1.583  1.00  6.74           H  
ATOM     16 2HG  MET A   1       0.521   0.549  -1.348  1.00  6.74           H  
ATOM     17 1HE  MET A   1       1.313  -1.426  -4.726  1.00  6.74           H  
ATOM     18 2HE  MET A   1       2.401  -1.258  -3.337  1.00  6.74           H  
ATOM     19 3HE  MET A   1       0.676  -1.579  -3.071  1.00  6.74           H  
ATOM     20  N   SER A   2       1.063   5.250  -1.135  1.00  5.76           N  
ATOM     21  CA  SER A   2       1.003   6.718  -1.100  1.00  5.76           C  
ATOM     22  C   SER A   2       2.310   7.484  -0.739  1.00  5.76           C  
ATOM     23  O   SER A   2       3.047   7.903  -1.635  1.00  5.76           O  
ATOM     24  CB  SER A   2      -0.149   7.146  -0.188  1.00  5.76           C  
ATOM     25  OG  SER A   2      -0.429   8.501  -0.334  1.00  5.76           O  
ATOM     26  H   SER A   2       0.882   4.786  -2.011  1.00  5.76           H  
ATOM     27  HA  SER A   2       0.731   7.038  -2.105  1.00  5.76           H  
ATOM     28 1HB  SER A   2      -1.034   6.570  -0.446  1.00  5.76           H  
ATOM     29 2HB  SER A   2       0.069   6.940   0.851  1.00  5.76           H  
ATOM     30  HG  SER A   2       0.360   8.955  -0.034  1.00  5.76           H  
ATOM     31  N   VAL A   3       2.467   7.841   0.536  1.00  4.79           N  
ATOM     32  CA  VAL A   3       3.558   8.708   1.053  1.00  4.79           C  
ATOM     33  C   VAL A   3       4.236   8.004   2.268  1.00  4.79           C  
ATOM     34  O   VAL A   3       3.829   6.889   2.583  1.00  4.79           O  
ATOM     35  CB  VAL A   3       2.970  10.116   1.344  1.00  4.79           C  
ATOM     36  CG1 VAL A   3       2.407  10.733   0.059  1.00  4.79           C  
ATOM     37  CG2 VAL A   3       1.932  10.008   2.434  1.00  4.79           C  
ATOM     38  H   VAL A   3       1.845   7.381   1.190  1.00  4.79           H  
ATOM     39  HA  VAL A   3       4.312   8.820   0.272  1.00  4.79           H  
ATOM     40  HB  VAL A   3       3.723  10.773   1.622  1.00  4.79           H  
ATOM     41 1HG1 VAL A   3       2.030  11.732   0.276  1.00  4.79           H  
ATOM     42 2HG1 VAL A   3       3.201  10.799  -0.682  1.00  4.79           H  
ATOM     43 3HG1 VAL A   3       1.614  10.148  -0.337  1.00  4.79           H  
ATOM     44 1HG2 VAL A   3       1.523  10.995   2.650  1.00  4.79           H  
ATOM     45 2HG2 VAL A   3       1.131   9.343   2.115  1.00  4.79           H  
ATOM     46 3HG2 VAL A   3       2.398   9.606   3.339  1.00  4.79           H  
ATOM     47  N   GLU A   4       5.292   8.543   2.940  1.00  3.95           N  
ATOM     48  CA  GLU A   4       5.906   9.887   2.940  1.00  3.95           C  
ATOM     49  C   GLU A   4       6.749  10.328   1.751  1.00  3.95           C  
ATOM     50  O   GLU A   4       7.215   9.517   0.947  1.00  3.95           O  
ATOM     51  CB  GLU A   4       6.755  10.044   4.190  1.00  3.95           C  
ATOM     52  CG  GLU A   4       5.941   9.993   5.473  1.00  3.95           C  
ATOM     53  CD  GLU A   4       4.981  11.145   5.646  1.00  3.95           C  
ATOM     54  OE1 GLU A   4       5.391  12.271   5.515  1.00  3.95           O  
ATOM     55  OE2 GLU A   4       3.829  10.889   5.906  1.00  3.95           O  
ATOM     56  H   GLU A   4       5.703   7.911   3.610  1.00  3.95           H  
ATOM     57  HA  GLU A   4       5.117  10.609   3.081  1.00  3.95           H  
ATOM     58 1HB  GLU A   4       7.507   9.261   4.219  1.00  3.95           H  
ATOM     59 2HB  GLU A   4       7.283  10.999   4.164  1.00  3.95           H  
ATOM     60 1HG  GLU A   4       5.367   9.069   5.486  1.00  3.95           H  
ATOM     61 2HG  GLU A   4       6.626   9.979   6.315  1.00  3.95           H  
ATOM     62  N   ILE A   5       6.921  11.653   1.682  1.00  3.32           N  
ATOM     63  CA  ILE A   5       7.752  12.337   0.697  1.00  3.32           C  
ATOM     64  C   ILE A   5       8.908  13.069   1.374  1.00  3.32           C  
ATOM     65  O   ILE A   5       8.686  13.822   2.323  1.00  3.32           O  
ATOM     66  CB  ILE A   5       6.927  13.378  -0.089  1.00  3.32           C  
ATOM     67  CG1 ILE A   5       5.796  12.687  -0.809  1.00  3.32           C  
ATOM     68  CG2 ILE A   5       7.837  14.102  -1.103  1.00  3.32           C  
ATOM     69  CD1 ILE A   5       4.776  13.597  -1.404  1.00  3.32           C  
ATOM     70  H   ILE A   5       6.467  12.222   2.389  1.00  3.32           H  
ATOM     71  HA  ILE A   5       8.167  11.604   0.019  1.00  3.32           H  
ATOM     72  HB  ILE A   5       6.498  14.101   0.598  1.00  3.32           H  
ATOM     73 1HG1 ILE A   5       6.214  12.131  -1.591  1.00  3.32           H  
ATOM     74 2HG1 ILE A   5       5.298  12.013  -0.125  1.00  3.32           H  
ATOM     75 1HG2 ILE A   5       7.255  14.833  -1.658  1.00  3.32           H  
ATOM     76 2HG2 ILE A   5       8.643  14.608  -0.579  1.00  3.32           H  
ATOM     77 3HG2 ILE A   5       8.257  13.379  -1.794  1.00  3.32           H  
ATOM     78 1HD1 ILE A   5       4.016  13.003  -1.918  1.00  3.32           H  
ATOM     79 2HD1 ILE A   5       4.305  14.184  -0.617  1.00  3.32           H  
ATOM     80 3HD1 ILE A   5       5.257  14.262  -2.120  1.00  3.32           H  
ATOM     81  N   LEU A   6      10.131  12.845   0.905  1.00  2.87           N  
ATOM     82  CA  LEU A   6      11.289  13.521   1.486  1.00  2.87           C  
ATOM     83  C   LEU A   6      11.855  14.653   0.655  1.00  2.87           C  
ATOM     84  O   LEU A   6      12.466  14.434  -0.392  1.00  2.87           O  
ATOM     85  CB  LEU A   6      12.411  12.533   1.769  1.00  2.87           C  
ATOM     86  CG  LEU A   6      12.116  11.488   2.776  1.00  2.87           C  
ATOM     87  CD1 LEU A   6      13.293  10.517   2.860  1.00  2.87           C  
ATOM     88  CD2 LEU A   6      11.874  12.162   4.107  1.00  2.87           C  
ATOM     89  H   LEU A   6      10.246  12.210   0.115  1.00  2.87           H  
ATOM     90  HA  LEU A   6      10.981  13.947   2.440  1.00  2.87           H  
ATOM     91 1HB  LEU A   6      12.693  12.041   0.837  1.00  2.87           H  
ATOM     92 2HB  LEU A   6      13.241  13.081   2.127  1.00  2.87           H  
ATOM     93  HG  LEU A   6      11.247  10.962   2.500  1.00  2.87           H  
ATOM     94 1HD1 LEU A   6      13.077   9.748   3.606  1.00  2.87           H  
ATOM     95 2HD1 LEU A   6      13.442  10.046   1.888  1.00  2.87           H  
ATOM     96 3HD1 LEU A   6      14.193  11.057   3.146  1.00  2.87           H  
ATOM     97 1HD2 LEU A   6      11.653  11.408   4.868  1.00  2.87           H  
ATOM     98 2HD2 LEU A   6      12.766  12.720   4.392  1.00  2.87           H  
ATOM     99 3HD2 LEU A   6      11.030  12.850   4.021  1.00  2.87           H  
ATOM    100  N   ASP A   7      11.645  15.874   1.127  1.00  2.57           N  
ATOM    101  CA  ASP A   7      12.160  17.061   0.458  1.00  2.57           C  
ATOM    102  C   ASP A   7      13.642  17.212   0.759  1.00  2.57           C  
ATOM    103  O   ASP A   7      14.136  16.676   1.756  1.00  2.57           O  
ATOM    104  CB  ASP A   7      11.447  18.324   0.918  1.00  2.57           C  
ATOM    105  CG  ASP A   7      11.730  18.585   2.352  1.00  2.57           C  
ATOM    106  OD1 ASP A   7      11.061  18.041   3.180  1.00  2.57           O  
ATOM    107  OD2 ASP A   7      12.688  19.255   2.640  1.00  2.57           O  
ATOM    108  H   ASP A   7      11.112  15.974   1.982  1.00  2.57           H  
ATOM    109  HA  ASP A   7      12.037  16.954  -0.610  1.00  2.57           H  
ATOM    110 1HB  ASP A   7      11.775  19.176   0.323  1.00  2.57           H  
ATOM    111 2HB  ASP A   7      10.369  18.213   0.777  1.00  2.57           H  
ATOM    112  N   GLY A   8      14.325  18.035  -0.024  1.00  2.36           N  
ATOM    113  CA  GLY A   8      15.740  18.289   0.193  1.00  2.36           C  
ATOM    114  C   GLY A   8      16.123  18.829   1.581  1.00  2.36           C  
ATOM    115  O   GLY A   8      17.220  18.544   2.042  1.00  2.36           O  
ATOM    116  H   GLY A   8      13.866  18.463  -0.814  1.00  2.36           H  
ATOM    117 1HA  GLY A   8      16.287  17.364   0.016  1.00  2.36           H  
ATOM    118 2HA  GLY A   8      16.092  18.987  -0.567  1.00  2.36           H  
ATOM    119  N   LEU A   9      15.266  19.606   2.265  1.00  2.20           N  
ATOM    120  CA  LEU A   9      15.682  20.164   3.562  1.00  2.20           C  
ATOM    121  C   LEU A   9      15.544  19.133   4.670  1.00  2.20           C  
ATOM    122  O   LEU A   9      16.403  19.030   5.559  1.00  2.20           O  
ATOM    123  CB  LEU A   9      14.883  21.422   3.900  1.00  2.20           C  
ATOM    124  CG  LEU A   9      15.124  22.603   2.958  1.00  2.20           C  
ATOM    125  CD1 LEU A   9      14.214  23.760   3.345  1.00  2.20           C  
ATOM    126  CD2 LEU A   9      16.593  22.991   3.024  1.00  2.20           C  
ATOM    127  H   LEU A   9      14.311  19.765   1.937  1.00  2.20           H  
ATOM    128  HA  LEU A   9      16.730  20.449   3.491  1.00  2.20           H  
ATOM    129 1HB  LEU A   9      13.819  21.174   3.865  1.00  2.20           H  
ATOM    130 2HB  LEU A   9      15.133  21.737   4.910  1.00  2.20           H  
ATOM    131  HG  LEU A   9      14.876  22.309   1.937  1.00  2.20           H  
ATOM    132 1HD1 LEU A   9      14.378  24.598   2.666  1.00  2.20           H  
ATOM    133 2HD1 LEU A   9      13.173  23.440   3.280  1.00  2.20           H  
ATOM    134 3HD1 LEU A   9      14.435  24.071   4.365  1.00  2.20           H  
ATOM    135 1HD2 LEU A   9      16.785  23.824   2.347  1.00  2.20           H  
ATOM    136 2HD2 LEU A   9      16.851  23.285   4.041  1.00  2.20           H  
ATOM    137 3HD2 LEU A   9      17.200  22.140   2.730  1.00  2.20           H  
ATOM    138  N   THR A  10      14.493  18.323   4.598  1.00  2.08           N  
ATOM    139  CA  THR A  10      14.347  17.242   5.563  1.00  2.08           C  
ATOM    140  C   THR A  10      15.545  16.332   5.413  1.00  2.08           C  
ATOM    141  O   THR A  10      16.174  15.928   6.394  1.00  2.08           O  
ATOM    142  CB  THR A  10      13.056  16.429   5.367  1.00  2.08           C  
ATOM    143  OG1 THR A  10      11.911  17.260   5.613  1.00  2.08           O  
ATOM    144  CG2 THR A  10      13.054  15.235   6.283  1.00  2.08           C  
ATOM    145  H   THR A  10      13.792  18.485   3.867  1.00  2.08           H  
ATOM    146  HA  THR A  10      14.349  17.656   6.569  1.00  2.08           H  
ATOM    147  HB  THR A  10      13.008  16.078   4.329  1.00  2.08           H  
ATOM    148  HG1 THR A  10      11.679  17.746   4.783  1.00  2.08           H  
ATOM    149 1HG2 THR A  10      12.146  14.655   6.126  1.00  2.08           H  
ATOM    150 2HG2 THR A  10      13.923  14.624   6.053  1.00  2.08           H  
ATOM    151 3HG2 THR A  10      13.101  15.565   7.318  1.00  2.08           H  
ATOM    152  N   VAL A  11      15.890  16.041   4.168  1.00  1.97           N  
ATOM    153  CA  VAL A  11      17.023  15.198   3.914  1.00  1.97           C  
ATOM    154  C   VAL A  11      18.339  15.849   4.331  1.00  1.97           C  
ATOM    155  O   VAL A  11      19.158  15.186   4.961  1.00  1.97           O  
ATOM    156  CB  VAL A  11      17.027  14.744   2.485  1.00  1.97           C  
ATOM    157  CG1 VAL A  11      18.264  14.048   2.222  1.00  1.97           C  
ATOM    158  CG2 VAL A  11      15.853  13.834   2.309  1.00  1.97           C  
ATOM    159  H   VAL A  11      15.334  16.398   3.386  1.00  1.97           H  
ATOM    160  HA  VAL A  11      16.897  14.298   4.511  1.00  1.97           H  
ATOM    161  HB  VAL A  11      16.959  15.596   1.806  1.00  1.97           H  
ATOM    162 1HG1 VAL A  11      18.258  13.704   1.213  1.00  1.97           H  
ATOM    163 2HG1 VAL A  11      19.090  14.710   2.381  1.00  1.97           H  
ATOM    164 3HG1 VAL A  11      18.348  13.218   2.896  1.00  1.97           H  
ATOM    165 1HG2 VAL A  11      15.818  13.460   1.310  1.00  1.97           H  
ATOM    166 2HG2 VAL A  11      15.930  13.003   3.001  1.00  1.97           H  
ATOM    167 3HG2 VAL A  11      14.957  14.403   2.523  1.00  1.97           H  
ATOM    168  N   GLN A  12      18.551  17.144   4.069  1.00  1.86           N  
ATOM    169  CA  GLN A  12      19.797  17.754   4.535  1.00  1.86           C  
ATOM    170  C   GLN A  12      19.925  17.566   6.041  1.00  1.86           C  
ATOM    171  O   GLN A  12      21.007  17.236   6.532  1.00  1.86           O  
ATOM    172  CB  GLN A  12      19.852  19.260   4.208  1.00  1.86           C  
ATOM    173  CG  GLN A  12      20.091  19.600   2.739  1.00  1.86           C  
ATOM    174  CD  GLN A  12      19.897  21.056   2.400  1.00  1.86           C  
ATOM    175  OE1 GLN A  12      19.985  21.939   3.264  1.00  1.86           O  
ATOM    176  NE2 GLN A  12      19.628  21.329   1.120  1.00  1.86           N  
ATOM    177  H   GLN A  12      17.886  17.690   3.526  1.00  1.86           H  
ATOM    178  HA  GLN A  12      20.633  17.251   4.051  1.00  1.86           H  
ATOM    179 1HB  GLN A  12      18.910  19.721   4.505  1.00  1.86           H  
ATOM    180 2HB  GLN A  12      20.642  19.727   4.794  1.00  1.86           H  
ATOM    181 1HG  GLN A  12      21.133  19.379   2.532  1.00  1.86           H  
ATOM    182 2HG  GLN A  12      19.473  19.012   2.104  1.00  1.86           H  
ATOM    183 1HE2 GLN A  12      19.490  22.275   0.829  1.00  1.86           H  
ATOM    184 2HE2 GLN A  12      19.570  20.573   0.421  1.00  1.86           H  
ATOM    185  N   SER A  13      18.815  17.711   6.776  1.00  1.77           N  
ATOM    186  CA  SER A  13      18.855  17.507   8.215  1.00  1.77           C  
ATOM    187  C   SER A  13      19.232  16.053   8.538  1.00  1.77           C  
ATOM    188  O   SER A  13      20.045  15.808   9.433  1.00  1.77           O  
ATOM    189  CB  SER A  13      17.515  17.859   8.838  1.00  1.77           C  
ATOM    190  OG  SER A  13      17.236  19.228   8.695  1.00  1.77           O  
ATOM    191  H   SER A  13      17.939  17.994   6.330  1.00  1.77           H  
ATOM    192  HA  SER A  13      19.619  18.161   8.635  1.00  1.77           H  
ATOM    193 1HB  SER A  13      16.728  17.278   8.374  1.00  1.77           H  
ATOM    194 2HB  SER A  13      17.530  17.597   9.893  1.00  1.77           H  
ATOM    195  HG  SER A  13      17.071  19.361   7.744  1.00  1.77           H  
ATOM    196  N   PHE A  14      18.684  15.086   7.777  1.00  1.68           N  
ATOM    197  CA  PHE A  14      19.011  13.673   8.001  1.00  1.68           C  
ATOM    198  C   PHE A  14      20.494  13.417   7.769  1.00  1.68           C  
ATOM    199  O   PHE A  14      21.123  12.663   8.506  1.00  1.68           O  
ATOM    200  CB  PHE A  14      18.269  12.739   7.033  1.00  1.68           C  
ATOM    201  CG  PHE A  14      16.799  12.577   7.237  1.00  1.68           C  
ATOM    202  CD1 PHE A  14      16.168  13.017   8.388  1.00  1.68           C  
ATOM    203  CD2 PHE A  14      16.042  11.931   6.264  1.00  1.68           C  
ATOM    204  CE1 PHE A  14      14.808  12.818   8.557  1.00  1.68           C  
ATOM    205  CE2 PHE A  14      14.702  11.729   6.438  1.00  1.68           C  
ATOM    206  CZ  PHE A  14      14.079  12.169   7.581  1.00  1.68           C  
ATOM    207  H   PHE A  14      18.004  15.343   7.061  1.00  1.68           H  
ATOM    208  HA  PHE A  14      18.765  13.411   9.030  1.00  1.68           H  
ATOM    209 1HB  PHE A  14      18.427  13.078   6.019  1.00  1.68           H  
ATOM    210 2HB  PHE A  14      18.720  11.751   7.099  1.00  1.68           H  
ATOM    211  HD1 PHE A  14      16.752  13.520   9.158  1.00  1.68           H  
ATOM    212  HD2 PHE A  14      16.531  11.572   5.359  1.00  1.68           H  
ATOM    213  HE1 PHE A  14      14.317  13.165   9.464  1.00  1.68           H  
ATOM    214  HE2 PHE A  14      14.127  11.209   5.680  1.00  1.68           H  
ATOM    215  HZ  PHE A  14      13.011  11.997   7.713  1.00  1.68           H  
ATOM    216  N   VAL A  15      21.046  14.052   6.735  1.00  1.61           N  
ATOM    217  CA  VAL A  15      22.449  13.890   6.389  1.00  1.61           C  
ATOM    218  C   VAL A  15      23.358  14.474   7.464  1.00  1.61           C  
ATOM    219  O   VAL A  15      24.342  13.844   7.853  1.00  1.61           O  
ATOM    220  CB  VAL A  15      22.759  14.554   5.031  1.00  1.61           C  
ATOM    221  CG1 VAL A  15      24.251  14.548   4.793  1.00  1.61           C  
ATOM    222  CG2 VAL A  15      22.033  13.796   3.883  1.00  1.61           C  
ATOM    223  H   VAL A  15      20.455  14.653   6.165  1.00  1.61           H  
ATOM    224  HA  VAL A  15      22.656  12.825   6.303  1.00  1.61           H  
ATOM    225  HB  VAL A  15      22.424  15.590   5.061  1.00  1.61           H  
ATOM    226 1HG1 VAL A  15      24.460  15.040   3.855  1.00  1.61           H  
ATOM    227 2HG1 VAL A  15      24.746  15.088   5.600  1.00  1.61           H  
ATOM    228 3HG1 VAL A  15      24.615  13.521   4.762  1.00  1.61           H  
ATOM    229 1HG2 VAL A  15      22.245  14.276   2.928  1.00  1.61           H  
ATOM    230 2HG2 VAL A  15      22.378  12.764   3.852  1.00  1.61           H  
ATOM    231 3HG2 VAL A  15      20.966  13.811   4.060  1.00  1.61           H  
ATOM    232  N   GLU A  16      23.054  15.683   7.951  1.00  1.56           N  
ATOM    233  CA  GLU A  16      23.881  16.249   9.012  1.00  1.56           C  
ATOM    234  C   GLU A  16      23.779  15.402  10.286  1.00  1.56           C  
ATOM    235  O   GLU A  16      24.779  15.130  10.962  1.00  1.56           O  
ATOM    236  CB  GLU A  16      23.494  17.703   9.313  1.00  1.56           C  
ATOM    237  CG  GLU A  16      23.865  18.712   8.211  1.00  1.56           C  
ATOM    238  CD  GLU A  16      23.499  20.154   8.557  1.00  1.56           C  
ATOM    239  OE1 GLU A  16      22.858  20.367   9.562  1.00  1.56           O  
ATOM    240  OE2 GLU A  16      23.877  21.037   7.817  1.00  1.56           O  
ATOM    241  H   GLU A  16      22.248  16.194   7.585  1.00  1.56           H  
ATOM    242  HA  GLU A  16      24.920  16.233   8.681  1.00  1.56           H  
ATOM    243 1HB  GLU A  16      22.411  17.758   9.458  1.00  1.56           H  
ATOM    244 2HB  GLU A  16      23.964  18.022  10.241  1.00  1.56           H  
ATOM    245 1HG  GLU A  16      24.937  18.654   8.026  1.00  1.56           H  
ATOM    246 2HG  GLU A  16      23.351  18.423   7.293  1.00  1.56           H  
ATOM    247  N   ASP A  17      22.573  14.923  10.598  1.00  1.53           N  
ATOM    248  CA  ASP A  17      22.406  14.102  11.782  1.00  1.53           C  
ATOM    249  C   ASP A  17      22.718  12.657  11.463  1.00  1.53           C  
ATOM    250  O   ASP A  17      21.824  11.811  11.346  1.00  1.53           O  
ATOM    251  CB  ASP A  17      20.985  14.244  12.336  1.00  1.53           C  
ATOM    252  CG  ASP A  17      20.739  13.487  13.659  1.00  1.53           C  
ATOM    253  OD1 ASP A  17      21.540  12.634  14.014  1.00  1.53           O  
ATOM    254  OD2 ASP A  17      19.746  13.746  14.292  1.00  1.53           O  
ATOM    255  H   ASP A  17      21.760  15.153  10.029  1.00  1.53           H  
ATOM    256  HA  ASP A  17      23.105  14.444  12.543  1.00  1.53           H  
ATOM    257 1HB  ASP A  17      20.764  15.301  12.488  1.00  1.53           H  
ATOM    258 2HB  ASP A  17      20.279  13.878  11.584  1.00  1.53           H  
ATOM    259  N   GLU A  18      24.015  12.361  11.466  1.00  1.49           N  
ATOM    260  CA  GLU A  18      24.501  11.033  11.123  1.00  1.49           C  
ATOM    261  C   GLU A  18      23.959   9.977  12.079  1.00  1.49           C  
ATOM    262  O   GLU A  18      23.776   8.822  11.691  1.00  1.49           O  
ATOM    263  CB  GLU A  18      26.032  10.994  11.077  1.00  1.49           C  
ATOM    264  CG  GLU A  18      26.620  11.766   9.887  1.00  1.49           C  
ATOM    265  CD  GLU A  18      28.126  11.677   9.772  1.00  1.49           C  
ATOM    266  OE1 GLU A  18      28.749  11.156  10.665  1.00  1.49           O  
ATOM    267  OE2 GLU A  18      28.653  12.127   8.770  1.00  1.49           O  
ATOM    268  H   GLU A  18      24.656  13.146  11.589  1.00  1.49           H  
ATOM    269  HA  GLU A  18      24.145  10.802  10.122  1.00  1.49           H  
ATOM    270 1HB  GLU A  18      26.436  11.423  11.993  1.00  1.49           H  
ATOM    271 2HB  GLU A  18      26.370   9.959  11.017  1.00  1.49           H  
ATOM    272 1HG  GLU A  18      26.173  11.380   8.970  1.00  1.49           H  
ATOM    273 2HG  GLU A  18      26.326  12.815   9.977  1.00  1.49           H  
ATOM    274  N   GLY A  19      23.714  10.360  13.332  1.00  1.47           N  
ATOM    275  CA  GLY A  19      23.164   9.436  14.311  1.00  1.47           C  
ATOM    276  C   GLY A  19      21.801   8.932  13.835  1.00  1.47           C  
ATOM    277  O   GLY A  19      21.589   7.721  13.696  1.00  1.47           O  
ATOM    278  H   GLY A  19      23.866  11.327  13.589  1.00  1.47           H  
ATOM    279 1HA  GLY A  19      23.844   8.598  14.453  1.00  1.47           H  
ATOM    280 2HA  GLY A  19      23.055   9.946  15.268  1.00  1.47           H  
ATOM    281  N   ALA A  20      20.877   9.871  13.575  1.00  1.47           N  
ATOM    282  CA  ALA A  20      19.538   9.510  13.105  1.00  1.47           C  
ATOM    283  C   ALA A  20      19.599   8.779  11.774  1.00  1.47           C  
ATOM    284  O   ALA A  20      18.844   7.825  11.547  1.00  1.47           O  
ATOM    285  CB  ALA A  20      18.676  10.745  12.947  1.00  1.47           C  
ATOM    286  H   ALA A  20      21.116  10.863  13.710  1.00  1.47           H  
ATOM    287  HA  ALA A  20      19.087   8.851  13.841  1.00  1.47           H  
ATOM    288 1HB  ALA A  20      17.682  10.458  12.619  1.00  1.47           H  
ATOM    289 2HB  ALA A  20      18.610  11.267  13.903  1.00  1.47           H  
ATOM    290 3HB  ALA A  20      19.130  11.404  12.206  1.00  1.47           H  
ATOM    291  N   PHE A  21      20.515   9.197  10.900  1.00  1.48           N  
ATOM    292  CA  PHE A  21      20.669   8.535   9.615  1.00  1.48           C  
ATOM    293  C   PHE A  21      20.985   7.071   9.822  1.00  1.48           C  
ATOM    294  O   PHE A  21      20.291   6.198   9.294  1.00  1.48           O  
ATOM    295  CB  PHE A  21      21.774   9.183   8.788  1.00  1.48           C  
ATOM    296  CG  PHE A  21      22.108   8.436   7.547  1.00  1.48           C  
ATOM    297  CD1 PHE A  21      21.334   8.516   6.395  1.00  1.48           C  
ATOM    298  CD2 PHE A  21      23.223   7.619   7.547  1.00  1.48           C  
ATOM    299  CE1 PHE A  21      21.685   7.775   5.279  1.00  1.48           C  
ATOM    300  CE2 PHE A  21      23.566   6.889   6.449  1.00  1.48           C  
ATOM    301  CZ  PHE A  21      22.802   6.961   5.326  1.00  1.48           C  
ATOM    302  H   PHE A  21      21.104  10.003  11.129  1.00  1.48           H  
ATOM    303  HA  PHE A  21      19.729   8.614   9.068  1.00  1.48           H  
ATOM    304 1HB  PHE A  21      21.489  10.194   8.521  1.00  1.48           H  
ATOM    305 2HB  PHE A  21      22.666   9.245   9.383  1.00  1.48           H  
ATOM    306  HD1 PHE A  21      20.453   9.158   6.381  1.00  1.48           H  
ATOM    307  HD2 PHE A  21      23.829   7.556   8.452  1.00  1.48           H  
ATOM    308  HE1 PHE A  21      21.083   7.824   4.368  1.00  1.48           H  
ATOM    309  HE2 PHE A  21      24.443   6.242   6.473  1.00  1.48           H  
ATOM    310  HZ  PHE A  21      23.082   6.367   4.479  1.00  1.48           H  
ATOM    311  N   ASN A  22      22.008   6.786  10.622  1.00  1.47           N  
ATOM    312  CA  ASN A  22      22.381   5.409  10.853  1.00  1.47           C  
ATOM    313  C   ASN A  22      21.271   4.634  11.536  1.00  1.47           C  
ATOM    314  O   ASN A  22      21.043   3.476  11.201  1.00  1.47           O  
ATOM    315  CB  ASN A  22      23.671   5.349  11.643  1.00  1.47           C  
ATOM    316  CG  ASN A  22      24.870   5.658  10.786  1.00  1.47           C  
ATOM    317  OD1 ASN A  22      24.832   5.446   9.565  1.00  1.47           O  
ATOM    318  ND2 ASN A  22      25.920   6.154  11.386  1.00  1.47           N  
ATOM    319  H   ASN A  22      22.547   7.533  11.061  1.00  1.47           H  
ATOM    320  HA  ASN A  22      22.555   4.940   9.884  1.00  1.47           H  
ATOM    321 1HB  ASN A  22      23.624   6.074  12.462  1.00  1.47           H  
ATOM    322 2HB  ASN A  22      23.788   4.356  12.080  1.00  1.47           H  
ATOM    323 1HD2 ASN A  22      26.740   6.382  10.860  1.00  1.47           H  
ATOM    324 2HD2 ASN A  22      25.899   6.317  12.373  1.00  1.47           H  
ATOM    325  N   ALA A  23      20.524   5.264  12.445  1.00  1.47           N  
ATOM    326  CA  ALA A  23      19.441   4.540  13.096  1.00  1.47           C  
ATOM    327  C   ALA A  23      18.397   4.085  12.075  1.00  1.47           C  
ATOM    328  O   ALA A  23      17.930   2.936  12.107  1.00  1.47           O  
ATOM    329  CB  ALA A  23      18.786   5.424  14.143  1.00  1.47           C  
ATOM    330  H   ALA A  23      20.739   6.227  12.715  1.00  1.47           H  
ATOM    331  HA  ALA A  23      19.862   3.656  13.574  1.00  1.47           H  
ATOM    332 1HB  ALA A  23      17.999   4.872  14.634  1.00  1.47           H  
ATOM    333 2HB  ALA A  23      19.532   5.733  14.874  1.00  1.47           H  
ATOM    334 3HB  ALA A  23      18.368   6.305  13.660  1.00  1.47           H  
ATOM    335  N   SER A  24      18.061   4.981  11.141  1.00  1.48           N  
ATOM    336  CA  SER A  24      17.081   4.678  10.110  1.00  1.48           C  
ATOM    337  C   SER A  24      17.599   3.579   9.196  1.00  1.48           C  
ATOM    338  O   SER A  24      16.874   2.626   8.873  1.00  1.48           O  
ATOM    339  CB  SER A  24      16.742   5.918   9.308  1.00  1.48           C  
ATOM    340  OG  SER A  24      15.765   5.625   8.346  1.00  1.48           O  
ATOM    341  H   SER A  24      18.482   5.912  11.167  1.00  1.48           H  
ATOM    342  HA  SER A  24      16.171   4.324  10.591  1.00  1.48           H  
ATOM    343 1HB  SER A  24      16.375   6.695   9.978  1.00  1.48           H  
ATOM    344 2HB  SER A  24      17.640   6.303   8.822  1.00  1.48           H  
ATOM    345  HG  SER A  24      15.419   6.499   8.040  1.00  1.48           H  
ATOM    346  N   VAL A  25      18.863   3.704   8.787  1.00  1.47           N  
ATOM    347  CA  VAL A  25      19.453   2.741   7.884  1.00  1.47           C  
ATOM    348  C   VAL A  25      19.586   1.367   8.503  1.00  1.47           C  
ATOM    349  O   VAL A  25      19.312   0.376   7.831  1.00  1.47           O  
ATOM    350  CB  VAL A  25      20.809   3.179   7.371  1.00  1.47           C  
ATOM    351  CG1 VAL A  25      21.384   2.047   6.597  1.00  1.47           C  
ATOM    352  CG2 VAL A  25      20.650   4.381   6.489  1.00  1.47           C  
ATOM    353  H   VAL A  25      19.412   4.509   9.096  1.00  1.47           H  
ATOM    354  HA  VAL A  25      18.800   2.660   7.023  1.00  1.47           H  
ATOM    355  HB  VAL A  25      21.475   3.408   8.206  1.00  1.47           H  
ATOM    356 1HG1 VAL A  25      22.317   2.319   6.218  1.00  1.47           H  
ATOM    357 2HG1 VAL A  25      21.492   1.172   7.242  1.00  1.47           H  
ATOM    358 3HG1 VAL A  25      20.720   1.820   5.784  1.00  1.47           H  
ATOM    359 1HG2 VAL A  25      21.621   4.653   6.119  1.00  1.47           H  
ATOM    360 2HG2 VAL A  25      19.994   4.145   5.663  1.00  1.47           H  
ATOM    361 3HG2 VAL A  25      20.228   5.204   7.054  1.00  1.47           H  
ATOM    362  N   ASP A  26      20.011   1.283   9.767  1.00  1.47           N  
ATOM    363  CA  ASP A  26      20.111  -0.017  10.414  1.00  1.47           C  
ATOM    364  C   ASP A  26      18.733  -0.675  10.423  1.00  1.47           C  
ATOM    365  O   ASP A  26      18.616  -1.882  10.202  1.00  1.47           O  
ATOM    366  CB  ASP A  26      20.658   0.099  11.842  1.00  1.47           C  
ATOM    367  CG  ASP A  26      22.186   0.404  11.939  1.00  1.47           C  
ATOM    368  OD1 ASP A  26      22.906   0.304  10.950  1.00  1.47           O  
ATOM    369  OD2 ASP A  26      22.632   0.679  13.031  1.00  1.47           O  
ATOM    370  H   ASP A  26      20.255   2.125  10.283  1.00  1.47           H  
ATOM    371  HA  ASP A  26      20.789  -0.643   9.836  1.00  1.47           H  
ATOM    372 1HB  ASP A  26      20.122   0.908  12.352  1.00  1.47           H  
ATOM    373 2HB  ASP A  26      20.448  -0.819  12.386  1.00  1.47           H  
ATOM    374  N   GLY A  27      17.678   0.127  10.613  1.00  1.48           N  
ATOM    375  CA  GLY A  27      16.309  -0.375  10.553  1.00  1.48           C  
ATOM    376  C   GLY A  27      16.051  -1.011   9.182  1.00  1.48           C  
ATOM    377  O   GLY A  27      15.584  -2.152   9.085  1.00  1.48           O  
ATOM    378  H   GLY A  27      17.822   1.116  10.832  1.00  1.48           H  
ATOM    379 1HA  GLY A  27      16.147  -1.105  11.345  1.00  1.48           H  
ATOM    380 2HA  GLY A  27      15.618   0.452  10.715  1.00  1.48           H  
ATOM    381  N   ARG A  28      16.373  -0.265   8.118  1.00  1.48           N  
ATOM    382  CA  ARG A  28      16.182  -0.747   6.746  1.00  1.48           C  
ATOM    383  C   ARG A  28      16.982  -2.020   6.472  1.00  1.48           C  
ATOM    384  O   ARG A  28      16.484  -2.980   5.872  1.00  1.48           O  
ATOM    385  CB  ARG A  28      16.707   0.282   5.760  1.00  1.48           C  
ATOM    386  CG  ARG A  28      15.946   1.526   5.609  1.00  1.48           C  
ATOM    387  CD  ARG A  28      16.602   2.529   4.695  1.00  1.48           C  
ATOM    388  NE  ARG A  28      15.797   3.740   4.608  1.00  1.48           N  
ATOM    389  CZ  ARG A  28      16.217   4.956   4.207  1.00  1.48           C  
ATOM    390  NH1 ARG A  28      17.450   5.144   3.837  1.00  1.48           N  
ATOM    391  NH2 ARG A  28      15.369   5.971   4.192  1.00  1.48           N  
ATOM    392  H   ARG A  28      16.741   0.677   8.278  1.00  1.48           H  
ATOM    393  HA  ARG A  28      15.119  -0.932   6.581  1.00  1.48           H  
ATOM    394 1HB  ARG A  28      17.665   0.600   6.096  1.00  1.48           H  
ATOM    395 2HB  ARG A  28      16.856  -0.181   4.809  1.00  1.48           H  
ATOM    396 1HG  ARG A  28      14.990   1.297   5.200  1.00  1.48           H  
ATOM    397 2HG  ARG A  28      15.835   1.981   6.592  1.00  1.48           H  
ATOM    398 1HD  ARG A  28      17.586   2.793   5.065  1.00  1.48           H  
ATOM    399 2HD  ARG A  28      16.693   2.107   3.700  1.00  1.48           H  
ATOM    400  HE  ARG A  28      14.831   3.660   4.882  1.00  1.48           H  
ATOM    401 1HH1 ARG A  28      18.094   4.367   3.831  1.00  1.48           H  
ATOM    402 2HH1 ARG A  28      17.753   6.059   3.537  1.00  1.48           H  
ATOM    403 1HH2 ARG A  28      14.410   5.838   4.489  1.00  1.48           H  
ATOM    404 2HH2 ARG A  28      15.679   6.887   3.904  1.00  1.48           H  
ATOM    405  N   PHE A  29      18.222  -2.038   6.944  1.00  1.49           N  
ATOM    406  CA  PHE A  29      19.101  -3.168   6.729  1.00  1.49           C  
ATOM    407  C   PHE A  29      18.486  -4.392   7.387  1.00  1.49           C  
ATOM    408  O   PHE A  29      18.407  -5.467   6.790  1.00  1.49           O  
ATOM    409  CB  PHE A  29      20.471  -2.917   7.340  1.00  1.49           C  
ATOM    410  CG  PHE A  29      21.445  -3.978   7.012  1.00  1.49           C  
ATOM    411  CD1 PHE A  29      22.210  -3.861   5.876  1.00  1.49           C  
ATOM    412  CD2 PHE A  29      21.574  -5.107   7.786  1.00  1.49           C  
ATOM    413  CE1 PHE A  29      23.108  -4.820   5.525  1.00  1.49           C  
ATOM    414  CE2 PHE A  29      22.467  -6.085   7.432  1.00  1.49           C  
ATOM    415  CZ  PHE A  29      23.242  -5.933   6.300  1.00  1.49           C  
ATOM    416  H   PHE A  29      18.575  -1.226   7.443  1.00  1.49           H  
ATOM    417  HA  PHE A  29      19.201  -3.345   5.657  1.00  1.49           H  
ATOM    418 1HB  PHE A  29      20.861  -1.959   6.989  1.00  1.49           H  
ATOM    419 2HB  PHE A  29      20.382  -2.854   8.423  1.00  1.49           H  
ATOM    420  HD1 PHE A  29      22.093  -2.987   5.267  1.00  1.49           H  
ATOM    421  HD2 PHE A  29      20.954  -5.220   8.678  1.00  1.49           H  
ATOM    422  HE1 PHE A  29      23.716  -4.703   4.623  1.00  1.49           H  
ATOM    423  HE2 PHE A  29      22.556  -6.976   8.041  1.00  1.49           H  
ATOM    424  HZ  PHE A  29      23.953  -6.693   6.014  1.00  1.49           H  
ATOM    425  N   ALA A  30      18.057  -4.224   8.645  1.00  1.52           N  
ATOM    426  CA  ALA A  30      17.464  -5.300   9.417  1.00  1.52           C  
ATOM    427  C   ALA A  30      16.225  -5.845   8.729  1.00  1.52           C  
ATOM    428  O   ALA A  30      15.995  -7.051   8.737  1.00  1.52           O  
ATOM    429  CB  ALA A  30      17.110  -4.813  10.808  1.00  1.52           C  
ATOM    430  H   ALA A  30      18.153  -3.311   9.091  1.00  1.52           H  
ATOM    431  HA  ALA A  30      18.194  -6.103   9.495  1.00  1.52           H  
ATOM    432 1HB  ALA A  30      16.688  -5.630  11.388  1.00  1.52           H  
ATOM    433 2HB  ALA A  30      18.009  -4.438  11.298  1.00  1.52           H  
ATOM    434 3HB  ALA A  30      16.382  -4.007  10.730  1.00  1.52           H  
ATOM    435  N   ALA A  31      15.437  -4.958   8.106  1.00  1.53           N  
ATOM    436  CA  ALA A  31      14.240  -5.377   7.384  1.00  1.53           C  
ATOM    437  C   ALA A  31      14.606  -6.335   6.249  1.00  1.53           C  
ATOM    438  O   ALA A  31      13.882  -7.292   5.979  1.00  1.53           O  
ATOM    439  CB  ALA A  31      13.506  -4.165   6.827  1.00  1.53           C  
ATOM    440  H   ALA A  31      15.659  -3.964   8.168  1.00  1.53           H  
ATOM    441  HA  ALA A  31      13.590  -5.902   8.080  1.00  1.53           H  
ATOM    442 1HB  ALA A  31      12.606  -4.490   6.310  1.00  1.53           H  
ATOM    443 2HB  ALA A  31      13.242  -3.497   7.643  1.00  1.53           H  
ATOM    444 3HB  ALA A  31      14.147  -3.646   6.135  1.00  1.53           H  
ATOM    445  N   LEU A  32      15.748  -6.083   5.607  1.00  1.51           N  
ATOM    446  CA  LEU A  32      16.244  -6.903   4.503  1.00  1.51           C  
ATOM    447  C   LEU A  32      17.013  -8.147   4.969  1.00  1.51           C  
ATOM    448  O   LEU A  32      17.048  -9.177   4.288  1.00  1.51           O  
ATOM    449  CB  LEU A  32      17.139  -6.039   3.628  1.00  1.51           C  
ATOM    450  CG  LEU A  32      16.438  -4.906   2.948  1.00  1.51           C  
ATOM    451  CD1 LEU A  32      17.455  -4.015   2.266  1.00  1.51           C  
ATOM    452  CD2 LEU A  32      15.443  -5.498   1.961  1.00  1.51           C  
ATOM    453  H   LEU A  32      16.278  -5.249   5.878  1.00  1.51           H  
ATOM    454  HA  LEU A  32      15.388  -7.231   3.917  1.00  1.51           H  
ATOM    455 1HB  LEU A  32      17.933  -5.619   4.247  1.00  1.51           H  
ATOM    456 2HB  LEU A  32      17.587  -6.664   2.866  1.00  1.51           H  
ATOM    457  HG  LEU A  32      15.916  -4.305   3.684  1.00  1.51           H  
ATOM    458 1HD1 LEU A  32      16.954  -3.187   1.777  1.00  1.51           H  
ATOM    459 2HD1 LEU A  32      18.137  -3.630   3.023  1.00  1.51           H  
ATOM    460 3HD1 LEU A  32      18.010  -4.578   1.537  1.00  1.51           H  
ATOM    461 1HD2 LEU A  32      14.918  -4.717   1.456  1.00  1.51           H  
ATOM    462 2HD2 LEU A  32      15.965  -6.105   1.230  1.00  1.51           H  
ATOM    463 3HD2 LEU A  32      14.728  -6.123   2.500  1.00  1.51           H  
ATOM    464  N   ASP A  33      17.620  -8.073   6.148  1.00  1.44           N  
ATOM    465  CA  ASP A  33      18.429  -9.169   6.678  1.00  1.44           C  
ATOM    466  C   ASP A  33      17.537 -10.247   7.262  1.00  1.44           C  
ATOM    467  O   ASP A  33      17.463 -10.432   8.477  1.00  1.44           O  
ATOM    468  CB  ASP A  33      19.382  -8.611   7.742  1.00  1.44           C  
ATOM    469  CG  ASP A  33      20.413  -9.563   8.298  1.00  1.44           C  
ATOM    470  OD1 ASP A  33      20.584 -10.652   7.809  1.00  1.44           O  
ATOM    471  OD2 ASP A  33      21.054  -9.196   9.257  1.00  1.44           O  
ATOM    472  H   ASP A  33      17.568  -7.200   6.670  1.00  1.44           H  
ATOM    473  HA  ASP A  33      19.005  -9.609   5.865  1.00  1.44           H  
ATOM    474 1HB  ASP A  33      19.895  -7.742   7.333  1.00  1.44           H  
ATOM    475 2HB  ASP A  33      18.781  -8.249   8.574  1.00  1.44           H  
ATOM    476  N   ALA A  34      16.919 -11.012   6.366  1.00  1.35           N  
ATOM    477  CA  ALA A  34      15.927 -12.023   6.713  1.00  1.35           C  
ATOM    478  C   ALA A  34      16.453 -13.071   7.683  1.00  1.35           C  
ATOM    479  O   ALA A  34      15.720 -13.504   8.571  1.00  1.35           O  
ATOM    480  CB  ALA A  34      15.438 -12.712   5.452  1.00  1.35           C  
ATOM    481  H   ALA A  34      17.086 -10.780   5.388  1.00  1.35           H  
ATOM    482  HA  ALA A  34      15.090 -11.513   7.191  1.00  1.35           H  
ATOM    483 1HB  ALA A  34      14.671 -13.438   5.707  1.00  1.35           H  
ATOM    484 2HB  ALA A  34      15.023 -11.964   4.765  1.00  1.35           H  
ATOM    485 3HB  ALA A  34      16.276 -13.220   4.972  1.00  1.35           H  
ATOM    486  N   ASN A  35      17.720 -13.467   7.556  1.00  1.23           N  
ATOM    487  CA  ASN A  35      18.242 -14.464   8.486  1.00  1.23           C  
ATOM    488  C   ASN A  35      19.050 -13.868   9.640  1.00  1.23           C  
ATOM    489  O   ASN A  35      19.642 -14.612  10.422  1.00  1.23           O  
ATOM    490  CB  ASN A  35      19.055 -15.475   7.719  1.00  1.23           C  
ATOM    491  CG  ASN A  35      18.178 -16.334   6.864  1.00  1.23           C  
ATOM    492  OD1 ASN A  35      17.565 -17.304   7.331  1.00  1.23           O  
ATOM    493  ND2 ASN A  35      18.065 -15.965   5.625  1.00  1.23           N  
ATOM    494  H   ASN A  35      18.310 -13.133   6.779  1.00  1.23           H  
ATOM    495  HA  ASN A  35      17.396 -14.985   8.934  1.00  1.23           H  
ATOM    496 1HB  ASN A  35      19.778 -14.953   7.082  1.00  1.23           H  
ATOM    497 2HB  ASN A  35      19.622 -16.101   8.410  1.00  1.23           H  
ATOM    498 1HD2 ASN A  35      17.483 -16.475   4.995  1.00  1.23           H  
ATOM    499 2HD2 ASN A  35      18.557 -15.130   5.312  1.00  1.23           H  
ATOM    500  N   HIS A  36      19.027 -12.541   9.785  1.00  1.12           N  
ATOM    501  CA  HIS A  36      19.732 -11.837  10.858  1.00  1.12           C  
ATOM    502  C   HIS A  36      21.239 -12.141  10.936  1.00  1.12           C  
ATOM    503  O   HIS A  36      21.767 -12.366  12.029  1.00  1.12           O  
ATOM    504  CB  HIS A  36      19.069 -12.143  12.201  1.00  1.12           C  
ATOM    505  CG  HIS A  36      17.614 -11.784  12.220  1.00  1.12           C  
ATOM    506  ND1 HIS A  36      17.167 -10.479  12.206  1.00  1.12           N  
ATOM    507  CD2 HIS A  36      16.507 -12.562  12.234  1.00  1.12           C  
ATOM    508  CE1 HIS A  36      15.846 -10.470  12.212  1.00  1.12           C  
ATOM    509  NE2 HIS A  36      15.421 -11.722  12.235  1.00  1.12           N  
ATOM    510  H   HIS A  36      18.495 -11.964   9.134  1.00  1.12           H  
ATOM    511  HA  HIS A  36      19.631 -10.766  10.691  1.00  1.12           H  
ATOM    512 1HB  HIS A  36      19.171 -13.199  12.441  1.00  1.12           H  
ATOM    513 2HB  HIS A  36      19.570 -11.580  12.986  1.00  1.12           H  
ATOM    514  HD1 HIS A  36      17.737  -9.656  12.169  1.00  1.12           H  
ATOM    515  HD2 HIS A  36      16.364 -13.643  12.241  1.00  1.12           H  
ATOM    516  HE1 HIS A  36      15.300  -9.528  12.200  1.00  1.12           H  
ATOM    517  N   ASP A  37      21.927 -12.170   9.785  1.00  1.04           N  
ATOM    518  CA  ASP A  37      23.368 -12.450   9.749  1.00  1.04           C  
ATOM    519  C   ASP A  37      24.268 -11.206   9.674  1.00  1.04           C  
ATOM    520  O   ASP A  37      25.494 -11.329   9.730  1.00  1.04           O  
ATOM    521  CB  ASP A  37      23.721 -13.396   8.586  1.00  1.04           C  
ATOM    522  CG  ASP A  37      23.215 -14.853   8.780  1.00  1.04           C  
ATOM    523  OD1 ASP A  37      23.318 -15.354   9.873  1.00  1.04           O  
ATOM    524  OD2 ASP A  37      22.763 -15.445   7.826  1.00  1.04           O  
ATOM    525  H   ASP A  37      21.429 -11.914   8.923  1.00  1.04           H  
ATOM    526  HA  ASP A  37      23.620 -12.972  10.671  1.00  1.04           H  
ATOM    527 1HB  ASP A  37      23.283 -13.000   7.662  1.00  1.04           H  
ATOM    528 2HB  ASP A  37      24.801 -13.415   8.451  1.00  1.04           H  
ATOM    529  N   GLY A  38      23.680 -10.014   9.519  1.00  1.01           N  
ATOM    530  CA  GLY A  38      24.459  -8.778   9.390  1.00  1.01           C  
ATOM    531  C   GLY A  38      24.989  -8.553   7.965  1.00  1.01           C  
ATOM    532  O   GLY A  38      25.768  -7.636   7.720  1.00  1.01           O  
ATOM    533  H   GLY A  38      22.658  -9.939   9.489  1.00  1.01           H  
ATOM    534 1HA  GLY A  38      23.832  -7.939   9.683  1.00  1.01           H  
ATOM    535 2HA  GLY A  38      25.294  -8.805  10.089  1.00  1.01           H  
ATOM    536  N   LEU A  39      24.574  -9.414   7.041  1.00  1.03           N  
ATOM    537  CA  LEU A  39      25.022  -9.409   5.649  1.00  1.03           C  
ATOM    538  C   LEU A  39      23.877  -9.829   4.705  1.00  1.03           C  
ATOM    539  O   LEU A  39      23.269 -10.873   4.919  1.00  1.03           O  
ATOM    540  CB  LEU A  39      26.224 -10.359   5.575  1.00  1.03           C  
ATOM    541  CG  LEU A  39      26.832 -10.560   4.266  1.00  1.03           C  
ATOM    542  CD1 LEU A  39      27.420  -9.255   3.805  1.00  1.03           C  
ATOM    543  CD2 LEU A  39      27.898 -11.637   4.349  1.00  1.03           C  
ATOM    544  H   LEU A  39      23.912 -10.119   7.331  1.00  1.03           H  
ATOM    545  HA  LEU A  39      25.342  -8.403   5.379  1.00  1.03           H  
ATOM    546 1HB  LEU A  39      27.001  -9.972   6.236  1.00  1.03           H  
ATOM    547 2HB  LEU A  39      25.915 -11.335   5.950  1.00  1.03           H  
ATOM    548  HG  LEU A  39      26.074 -10.866   3.593  1.00  1.03           H  
ATOM    549 1HD1 LEU A  39      27.864  -9.354   2.822  1.00  1.03           H  
ATOM    550 2HD1 LEU A  39      26.633  -8.544   3.773  1.00  1.03           H  
ATOM    551 3HD1 LEU A  39      28.182  -8.925   4.510  1.00  1.03           H  
ATOM    552 1HD2 LEU A  39      28.343 -11.788   3.365  1.00  1.03           H  
ATOM    553 2HD2 LEU A  39      28.671 -11.330   5.053  1.00  1.03           H  
ATOM    554 3HD2 LEU A  39      27.447 -12.568   4.689  1.00  1.03           H  
ATOM    555  N   LEU A  40      23.572  -9.038   3.665  1.00  1.10           N  
ATOM    556  CA  LEU A  40      22.417  -9.353   2.808  1.00  1.10           C  
ATOM    557  C   LEU A  40      22.808 -10.121   1.555  1.00  1.10           C  
ATOM    558  O   LEU A  40      23.404  -9.554   0.640  1.00  1.10           O  
ATOM    559  CB  LEU A  40      21.770  -8.056   2.305  1.00  1.10           C  
ATOM    560  CG  LEU A  40      21.423  -7.024   3.353  1.00  1.10           C  
ATOM    561  CD1 LEU A  40      20.878  -5.745   2.697  1.00  1.10           C  
ATOM    562  CD2 LEU A  40      20.438  -7.589   4.295  1.00  1.10           C  
ATOM    563  H   LEU A  40      24.113  -8.194   3.486  1.00  1.10           H  
ATOM    564  HA  LEU A  40      21.700  -9.947   3.378  1.00  1.10           H  
ATOM    565 1HB  LEU A  40      22.417  -7.610   1.588  1.00  1.10           H  
ATOM    566 2HB  LEU A  40      20.845  -8.323   1.802  1.00  1.10           H  
ATOM    567  HG  LEU A  40      22.313  -6.772   3.873  1.00  1.10           H  
ATOM    568 1HD1 LEU A  40      20.654  -5.006   3.469  1.00  1.10           H  
ATOM    569 2HD1 LEU A  40      21.623  -5.338   2.014  1.00  1.10           H  
ATOM    570 3HD1 LEU A  40      19.980  -5.975   2.157  1.00  1.10           H  
ATOM    571 1HD2 LEU A  40      20.201  -6.848   5.062  1.00  1.10           H  
ATOM    572 2HD2 LEU A  40      19.544  -7.853   3.746  1.00  1.10           H  
ATOM    573 3HD2 LEU A  40      20.856  -8.482   4.763  1.00  1.10           H  
ATOM    574  N   SER A  41      22.495 -11.407   1.488  1.00  1.23           N  
ATOM    575  CA  SER A  41      22.910 -12.178   0.318  1.00  1.23           C  
ATOM    576  C   SER A  41      22.047 -11.888  -0.892  1.00  1.23           C  
ATOM    577  O   SER A  41      20.905 -11.451  -0.745  1.00  1.23           O  
ATOM    578  CB  SER A  41      22.843 -13.651   0.644  1.00  1.23           C  
ATOM    579  OG  SER A  41      21.511 -14.042   0.912  1.00  1.23           O  
ATOM    580  H   SER A  41      21.971 -11.869   2.246  1.00  1.23           H  
ATOM    581  HA  SER A  41      23.934 -11.923   0.074  1.00  1.23           H  
ATOM    582 1HB  SER A  41      23.234 -14.223  -0.196  1.00  1.23           H  
ATOM    583 2HB  SER A  41      23.468 -13.861   1.508  1.00  1.23           H  
ATOM    584  HG  SER A  41      21.301 -13.633   1.802  1.00  1.23           H  
ATOM    585  N   TYR A  42      22.535 -12.225  -2.092  1.00  1.39           N  
ATOM    586  CA  TYR A  42      21.662 -12.080  -3.264  1.00  1.39           C  
ATOM    587  C   TYR A  42      20.350 -12.801  -3.093  1.00  1.39           C  
ATOM    588  O   TYR A  42      19.298 -12.233  -3.384  1.00  1.39           O  
ATOM    589  CB  TYR A  42      22.278 -12.534  -4.580  1.00  1.39           C  
ATOM    590  CG  TYR A  42      21.188 -12.513  -5.680  1.00  1.39           C  
ATOM    591  CD1 TYR A  42      20.786 -11.321  -6.262  1.00  1.39           C  
ATOM    592  CD2 TYR A  42      20.575 -13.703  -6.072  1.00  1.39           C  
ATOM    593  CE1 TYR A  42      19.776 -11.309  -7.210  1.00  1.39           C  
ATOM    594  CE2 TYR A  42      19.572 -13.693  -7.027  1.00  1.39           C  
ATOM    595  CZ  TYR A  42      19.166 -12.501  -7.594  1.00  1.39           C  
ATOM    596  OH  TYR A  42      18.140 -12.497  -8.526  1.00  1.39           O  
ATOM    597  H   TYR A  42      23.512 -12.519  -2.182  1.00  1.39           H  
ATOM    598  HA  TYR A  42      21.416 -11.030  -3.374  1.00  1.39           H  
ATOM    599 1HB  TYR A  42      23.088 -11.873  -4.873  1.00  1.39           H  
ATOM    600 2HB  TYR A  42      22.671 -13.544  -4.489  1.00  1.39           H  
ATOM    601  HD1 TYR A  42      21.246 -10.402  -5.960  1.00  1.39           H  
ATOM    602  HD2 TYR A  42      20.881 -14.647  -5.616  1.00  1.39           H  
ATOM    603  HE1 TYR A  42      19.457 -10.371  -7.643  1.00  1.39           H  
ATOM    604  HE2 TYR A  42      19.092 -14.627  -7.321  1.00  1.39           H  
ATOM    605  HH  TYR A  42      17.992 -11.598  -8.847  1.00  1.39           H  
ATOM    606  N   THR A  43      20.402 -14.053  -2.650  1.00  1.58           N  
ATOM    607  CA  THR A  43      19.182 -14.824  -2.500  1.00  1.58           C  
ATOM    608  C   THR A  43      18.206 -14.129  -1.561  1.00  1.58           C  
ATOM    609  O   THR A  43      17.014 -14.023  -1.878  1.00  1.58           O  
ATOM    610  CB  THR A  43      19.472 -16.237  -1.973  1.00  1.58           C  
ATOM    611  OG1 THR A  43      20.295 -16.949  -2.915  1.00  1.58           O  
ATOM    612  CG2 THR A  43      18.173 -16.986  -1.760  1.00  1.58           C  
ATOM    613  H   THR A  43      21.295 -14.460  -2.416  1.00  1.58           H  
ATOM    614  HA  THR A  43      18.708 -14.910  -3.477  1.00  1.58           H  
ATOM    615  HB  THR A  43      20.005 -16.164  -1.021  1.00  1.58           H  
ATOM    616  HG1 THR A  43      20.467 -17.836  -2.581  1.00  1.58           H  
ATOM    617 1HG2 THR A  43      18.386 -17.985  -1.380  1.00  1.58           H  
ATOM    618 2HG2 THR A  43      17.558 -16.446  -1.038  1.00  1.58           H  
ATOM    619 3HG2 THR A  43      17.639 -17.063  -2.706  1.00  1.58           H  
ATOM    620  N   GLU A  44      18.687 -13.635  -0.412  1.00  1.79           N  
ATOM    621  CA  GLU A  44      17.768 -12.950   0.489  1.00  1.79           C  
ATOM    622  C   GLU A  44      17.169 -11.715  -0.158  1.00  1.79           C  
ATOM    623  O   GLU A  44      15.963 -11.482  -0.049  1.00  1.79           O  
ATOM    624  CB  GLU A  44      18.479 -12.543   1.777  1.00  1.79           C  
ATOM    625  CG  GLU A  44      18.798 -13.688   2.709  1.00  1.79           C  
ATOM    626  CD  GLU A  44      19.710 -13.270   3.797  1.00  1.79           C  
ATOM    627  OE1 GLU A  44      20.819 -12.866   3.461  1.00  1.79           O  
ATOM    628  OE2 GLU A  44      19.322 -13.353   4.963  1.00  1.79           O  
ATOM    629  H   GLU A  44      19.676 -13.730  -0.163  1.00  1.79           H  
ATOM    630  HA  GLU A  44      16.955 -13.633   0.735  1.00  1.79           H  
ATOM    631 1HB  GLU A  44      19.417 -12.041   1.524  1.00  1.79           H  
ATOM    632 2HB  GLU A  44      17.863 -11.824   2.321  1.00  1.79           H  
ATOM    633 1HG  GLU A  44      17.870 -14.053   3.148  1.00  1.79           H  
ATOM    634 2HG  GLU A  44      19.244 -14.502   2.142  1.00  1.79           H  
ATOM    635  N   MET A  45      17.986 -10.956  -0.893  1.00  2.01           N  
ATOM    636  CA  MET A  45      17.465  -9.763  -1.529  1.00  2.01           C  
ATOM    637  C   MET A  45      16.455 -10.110  -2.602  1.00  2.01           C  
ATOM    638  O   MET A  45      15.413  -9.470  -2.700  1.00  2.01           O  
ATOM    639  CB  MET A  45      18.605  -8.932  -2.110  1.00  2.01           C  
ATOM    640  CG  MET A  45      19.465  -8.261  -1.058  1.00  2.01           C  
ATOM    641  SD  MET A  45      18.494  -7.171  -0.026  1.00  2.01           S  
ATOM    642  CE  MET A  45      17.994  -5.915  -1.221  1.00  2.01           C  
ATOM    643  H   MET A  45      18.976 -11.195  -0.974  1.00  2.01           H  
ATOM    644  HA  MET A  45      16.953  -9.170  -0.772  1.00  2.01           H  
ATOM    645 1HB  MET A  45      19.254  -9.582  -2.703  1.00  2.01           H  
ATOM    646 2HB  MET A  45      18.205  -8.168  -2.776  1.00  2.01           H  
ATOM    647 1HG  MET A  45      19.922  -9.028  -0.428  1.00  2.01           H  
ATOM    648 2HG  MET A  45      20.258  -7.685  -1.521  1.00  2.01           H  
ATOM    649 1HE  MET A  45      17.377  -5.165  -0.729  1.00  2.01           H  
ATOM    650 2HE  MET A  45      18.880  -5.437  -1.640  1.00  2.01           H  
ATOM    651 3HE  MET A  45      17.418  -6.384  -2.022  1.00  2.01           H  
ATOM    652  N   ALA A  46      16.705 -11.170  -3.362  1.00  2.25           N  
ATOM    653  CA  ALA A  46      15.773 -11.571  -4.402  1.00  2.25           C  
ATOM    654  C   ALA A  46      14.429 -11.936  -3.790  1.00  2.25           C  
ATOM    655  O   ALA A  46      13.369 -11.592  -4.323  1.00  2.25           O  
ATOM    656  CB  ALA A  46      16.337 -12.744  -5.169  1.00  2.25           C  
ATOM    657  H   ALA A  46      17.575 -11.684  -3.241  1.00  2.25           H  
ATOM    658  HA  ALA A  46      15.629 -10.729  -5.074  1.00  2.25           H  
ATOM    659 1HB  ALA A  46      15.653 -13.034  -5.960  1.00  2.25           H  
ATOM    660 2HB  ALA A  46      17.282 -12.451  -5.590  1.00  2.25           H  
ATOM    661 3HB  ALA A  46      16.489 -13.581  -4.489  1.00  2.25           H  
ATOM    662  N   GLY A  47      14.483 -12.621  -2.645  1.00  2.54           N  
ATOM    663  CA  GLY A  47      13.300 -13.033  -1.911  1.00  2.54           C  
ATOM    664  C   GLY A  47      12.500 -11.829  -1.438  1.00  2.54           C  
ATOM    665  O   GLY A  47      11.288 -11.720  -1.698  1.00  2.54           O  
ATOM    666  H   GLY A  47      15.396 -12.890  -2.274  1.00  2.54           H  
ATOM    667 1HA  GLY A  47      12.681 -13.668  -2.542  1.00  2.54           H  
ATOM    668 2HA  GLY A  47      13.608 -13.625  -1.049  1.00  2.54           H  
ATOM    669  N   GLU A  48      13.180 -10.917  -0.743  1.00  2.91           N  
ATOM    670  CA  GLU A  48      12.495  -9.763  -0.197  1.00  2.91           C  
ATOM    671  C   GLU A  48      11.960  -8.869  -1.309  1.00  2.91           C  
ATOM    672  O   GLU A  48      10.854  -8.355  -1.202  1.00  2.91           O  
ATOM    673  CB  GLU A  48      13.427  -8.981   0.735  1.00  2.91           C  
ATOM    674  CG  GLU A  48      13.812  -9.755   2.028  1.00  2.91           C  
ATOM    675  CD  GLU A  48      12.633 -10.124   2.908  1.00  2.91           C  
ATOM    676  OE1 GLU A  48      11.874  -9.255   3.249  1.00  2.91           O  
ATOM    677  OE2 GLU A  48      12.486 -11.291   3.218  1.00  2.91           O  
ATOM    678  H   GLU A  48      14.180 -11.050  -0.576  1.00  2.91           H  
ATOM    679  HA  GLU A  48      11.647 -10.116   0.389  1.00  2.91           H  
ATOM    680 1HB  GLU A  48      14.354  -8.743   0.202  1.00  2.91           H  
ATOM    681 2HB  GLU A  48      12.960  -8.040   1.023  1.00  2.91           H  
ATOM    682 1HG  GLU A  48      14.327 -10.670   1.744  1.00  2.91           H  
ATOM    683 2HG  GLU A  48      14.515  -9.151   2.604  1.00  2.91           H  
ATOM    684  N   LEU A  49      12.698  -8.727  -2.409  1.00  3.41           N  
ATOM    685  CA  LEU A  49      12.216  -7.904  -3.508  1.00  3.41           C  
ATOM    686  C   LEU A  49      10.992  -8.543  -4.177  1.00  3.41           C  
ATOM    687  O   LEU A  49      10.008  -7.852  -4.466  1.00  3.41           O  
ATOM    688  CB  LEU A  49      13.341  -7.683  -4.513  1.00  3.41           C  
ATOM    689  CG  LEU A  49      14.520  -6.796  -4.015  1.00  3.41           C  
ATOM    690  CD1 LEU A  49      15.670  -6.865  -5.005  1.00  3.41           C  
ATOM    691  CD2 LEU A  49      14.042  -5.373  -3.858  1.00  3.41           C  
ATOM    692  H   LEU A  49      13.615  -9.164  -2.476  1.00  3.41           H  
ATOM    693  HA  LEU A  49      11.922  -6.938  -3.107  1.00  3.41           H  
ATOM    694 1HB  LEU A  49      13.747  -8.657  -4.799  1.00  3.41           H  
ATOM    695 2HB  LEU A  49      12.923  -7.210  -5.387  1.00  3.41           H  
ATOM    696  HG  LEU A  49      14.870  -7.159  -3.055  1.00  3.41           H  
ATOM    697 1HD1 LEU A  49      16.497  -6.251  -4.651  1.00  3.41           H  
ATOM    698 2HD1 LEU A  49      16.002  -7.900  -5.100  1.00  3.41           H  
ATOM    699 3HD1 LEU A  49      15.338  -6.499  -5.961  1.00  3.41           H  
ATOM    700 1HD2 LEU A  49      14.864  -4.752  -3.504  1.00  3.41           H  
ATOM    701 2HD2 LEU A  49      13.691  -5.000  -4.820  1.00  3.41           H  
ATOM    702 3HD2 LEU A  49      13.229  -5.347  -3.136  1.00  3.41           H  
ATOM    703  N   MET A  50      10.990  -9.874  -4.339  1.00  4.05           N  
ATOM    704  CA  MET A  50       9.839 -10.522  -4.960  1.00  4.05           C  
ATOM    705  C   MET A  50       8.599 -10.323  -4.109  1.00  4.05           C  
ATOM    706  O   MET A  50       7.505 -10.114  -4.642  1.00  4.05           O  
ATOM    707  CB  MET A  50      10.086 -12.003  -5.196  1.00  4.05           C  
ATOM    708  CG  MET A  50       8.979 -12.672  -6.011  1.00  4.05           C  
ATOM    709  SD  MET A  50       8.825 -11.977  -7.686  1.00  4.05           S  
ATOM    710  CE  MET A  50      10.161 -12.790  -8.582  1.00  4.05           C  
ATOM    711  H   MET A  50      11.805 -10.436  -4.090  1.00  4.05           H  
ATOM    712  HA  MET A  50       9.650 -10.050  -5.917  1.00  4.05           H  
ATOM    713 1HB  MET A  50      11.035 -12.140  -5.710  1.00  4.05           H  
ATOM    714 2HB  MET A  50      10.165 -12.512  -4.231  1.00  4.05           H  
ATOM    715 1HG  MET A  50       9.181 -13.737  -6.091  1.00  4.05           H  
ATOM    716 2HG  MET A  50       8.025 -12.543  -5.494  1.00  4.05           H  
ATOM    717 1HE  MET A  50      10.177 -12.446  -9.610  1.00  4.05           H  
ATOM    718 2HE  MET A  50      11.108 -12.568  -8.113  1.00  4.05           H  
ATOM    719 3HE  MET A  50      10.001 -13.868  -8.568  1.00  4.05           H  
ATOM    720  N   SER A  51       8.773 -10.316  -2.787  1.00  4.83           N  
ATOM    721  CA  SER A  51       7.659 -10.107  -1.876  1.00  4.83           C  
ATOM    722  C   SER A  51       7.005  -8.738  -2.079  1.00  4.83           C  
ATOM    723  O   SER A  51       5.841  -8.539  -1.718  1.00  4.83           O  
ATOM    724  CB  SER A  51       8.114 -10.256  -0.439  1.00  4.83           C  
ATOM    725  OG  SER A  51       8.524 -11.575  -0.173  1.00  4.83           O  
ATOM    726  H   SER A  51       9.701 -10.510  -2.401  1.00  4.83           H  
ATOM    727  HA  SER A  51       6.913 -10.867  -2.071  1.00  4.83           H  
ATOM    728 1HB  SER A  51       8.930  -9.570  -0.240  1.00  4.83           H  
ATOM    729 2HB  SER A  51       7.297  -9.987   0.224  1.00  4.83           H  
ATOM    730  HG  SER A  51       9.298 -11.733  -0.748  1.00  4.83           H  
ATOM    731  N   LEU A  52       7.741  -7.785  -2.657  1.00  5.73           N  
ATOM    732  CA  LEU A  52       7.204  -6.458  -2.837  1.00  5.73           C  
ATOM    733  C   LEU A  52       6.370  -6.492  -4.097  1.00  5.73           C  
ATOM    734  O   LEU A  52       5.309  -5.873  -4.173  1.00  5.73           O  
ATOM    735  CB  LEU A  52       8.339  -5.457  -2.978  1.00  5.73           C  
ATOM    736  CG  LEU A  52       9.290  -5.448  -1.798  1.00  5.73           C  
ATOM    737  CD1 LEU A  52      10.376  -4.410  -2.016  1.00  5.73           C  
ATOM    738  CD2 LEU A  52       8.540  -5.268  -0.523  1.00  5.73           C  
ATOM    739  H   LEU A  52       8.683  -7.978  -2.987  1.00  5.73           H  
ATOM    740  HA  LEU A  52       6.575  -6.195  -1.990  1.00  5.73           H  
ATOM    741 1HB  LEU A  52       8.912  -5.699  -3.868  1.00  5.73           H  
ATOM    742 2HB  LEU A  52       7.930  -4.472  -3.100  1.00  5.73           H  
ATOM    743  HG  LEU A  52       9.770  -6.391  -1.765  1.00  5.73           H  
ATOM    744 1HD1 LEU A  52      11.083  -4.442  -1.187  1.00  5.73           H  
ATOM    745 2HD1 LEU A  52      10.894  -4.623  -2.948  1.00  5.73           H  
ATOM    746 3HD1 LEU A  52       9.921  -3.422  -2.071  1.00  5.73           H  
ATOM    747 1HD2 LEU A  52       9.242  -5.318   0.300  1.00  5.73           H  
ATOM    748 2HD2 LEU A  52       8.054  -4.324  -0.527  1.00  5.73           H  
ATOM    749 3HD2 LEU A  52       7.803  -6.060  -0.416  1.00  5.73           H  
ATOM    750  N   ARG A  53       6.823  -7.281  -5.077  1.00  6.70           N  
ATOM    751  CA  ARG A  53       6.062  -7.409  -6.316  1.00  6.70           C  
ATOM    752  C   ARG A  53       4.741  -8.088  -5.996  1.00  6.70           C  
ATOM    753  O   ARG A  53       3.703  -7.761  -6.568  1.00  6.70           O  
ATOM    754  CB  ARG A  53       6.818  -8.193  -7.365  1.00  6.70           C  
ATOM    755  CG  ARG A  53       8.057  -7.512  -7.848  1.00  6.70           C  
ATOM    756  CD  ARG A  53       7.759  -6.211  -8.522  1.00  6.70           C  
ATOM    757  NE  ARG A  53       8.964  -5.610  -9.067  1.00  6.70           N  
ATOM    758  CZ  ARG A  53       9.032  -4.411  -9.680  1.00  6.70           C  
ATOM    759  NH1 ARG A  53       7.953  -3.663  -9.828  1.00  6.70           N  
ATOM    760  NH2 ARG A  53      10.198  -3.983 -10.137  1.00  6.70           N  
ATOM    761  H   ARG A  53       7.719  -7.761  -4.956  1.00  6.70           H  
ATOM    762  HA  ARG A  53       5.859  -6.411  -6.712  1.00  6.70           H  
ATOM    763 1HB  ARG A  53       7.108  -9.163  -6.965  1.00  6.70           H  
ATOM    764 2HB  ARG A  53       6.176  -8.372  -8.225  1.00  6.70           H  
ATOM    765 1HG  ARG A  53       8.724  -7.331  -7.001  1.00  6.70           H  
ATOM    766 2HG  ARG A  53       8.543  -8.156  -8.560  1.00  6.70           H  
ATOM    767 1HD  ARG A  53       7.054  -6.367  -9.338  1.00  6.70           H  
ATOM    768 2HD  ARG A  53       7.326  -5.515  -7.800  1.00  6.70           H  
ATOM    769  HE  ARG A  53       9.821  -6.139  -8.977  1.00  6.70           H  
ATOM    770 1HH1 ARG A  53       7.034  -3.970  -9.465  1.00  6.70           H  
ATOM    771 2HH1 ARG A  53       8.017  -2.767 -10.283  1.00  6.70           H  
ATOM    772 1HH2 ARG A  53      11.022  -4.554 -10.014  1.00  6.70           H  
ATOM    773 2HH2 ARG A  53      10.262  -3.087 -10.598  1.00  6.70           H  
ATOM    774  N   ILE A  54       4.774  -9.013  -5.041  1.00  7.64           N  
ATOM    775  CA  ILE A  54       3.553  -9.672  -4.621  1.00  7.64           C  
ATOM    776  C   ILE A  54       2.610  -8.636  -4.009  1.00  7.64           C  
ATOM    777  O   ILE A  54       1.429  -8.593  -4.364  1.00  7.64           O  
ATOM    778  CB  ILE A  54       3.838 -10.825  -3.657  1.00  7.64           C  
ATOM    779  CG1 ILE A  54       4.563 -11.952  -4.438  1.00  7.64           C  
ATOM    780  CG2 ILE A  54       2.545 -11.309  -3.053  1.00  7.64           C  
ATOM    781  CD1 ILE A  54       5.156 -13.043  -3.580  1.00  7.64           C  
ATOM    782  H   ILE A  54       5.673  -9.276  -4.636  1.00  7.64           H  
ATOM    783  HA  ILE A  54       3.069 -10.094  -5.496  1.00  7.64           H  
ATOM    784  HB  ILE A  54       4.503 -10.488  -2.867  1.00  7.64           H  
ATOM    785 1HG1 ILE A  54       3.853 -12.406  -5.127  1.00  7.64           H  
ATOM    786 2HG1 ILE A  54       5.371 -11.505  -5.019  1.00  7.64           H  
ATOM    787 1HG2 ILE A  54       2.746 -12.129  -2.368  1.00  7.64           H  
ATOM    788 2HG2 ILE A  54       2.073 -10.488  -2.510  1.00  7.64           H  
ATOM    789 3HG2 ILE A  54       1.879 -11.650  -3.845  1.00  7.64           H  
ATOM    790 1HD1 ILE A  54       5.641 -13.780  -4.219  1.00  7.64           H  
ATOM    791 2HD1 ILE A  54       5.884 -12.627  -2.906  1.00  7.64           H  
ATOM    792 3HD1 ILE A  54       4.367 -13.523  -3.006  1.00  7.64           H  
ATOM    793  N   LEU A  55       3.133  -7.744  -3.167  1.00  8.47           N  
ATOM    794  CA  LEU A  55       2.269  -6.709  -2.614  1.00  8.47           C  
ATOM    795  C   LEU A  55       1.682  -5.838  -3.724  1.00  8.47           C  
ATOM    796  O   LEU A  55       0.512  -5.452  -3.640  1.00  8.47           O  
ATOM    797  CB  LEU A  55       3.034  -5.852  -1.611  1.00  8.47           C  
ATOM    798  CG  LEU A  55       3.384  -6.571  -0.328  1.00  8.47           C  
ATOM    799  CD1 LEU A  55       4.274  -5.715   0.503  1.00  8.47           C  
ATOM    800  CD2 LEU A  55       2.107  -6.897   0.416  1.00  8.47           C  
ATOM    801  H   LEU A  55       4.109  -7.818  -2.875  1.00  8.47           H  
ATOM    802  HA  LEU A  55       1.451  -7.194  -2.089  1.00  8.47           H  
ATOM    803 1HB  LEU A  55       3.957  -5.509  -2.070  1.00  8.47           H  
ATOM    804 2HB  LEU A  55       2.431  -4.981  -1.359  1.00  8.47           H  
ATOM    805  HG  LEU A  55       3.912  -7.493  -0.557  1.00  8.47           H  
ATOM    806 1HD1 LEU A  55       4.501  -6.256   1.412  1.00  8.47           H  
ATOM    807 2HD1 LEU A  55       5.191  -5.501  -0.037  1.00  8.47           H  
ATOM    808 3HD1 LEU A  55       3.758  -4.788   0.741  1.00  8.47           H  
ATOM    809 1HD2 LEU A  55       2.348  -7.422   1.340  1.00  8.47           H  
ATOM    810 2HD2 LEU A  55       1.577  -5.972   0.651  1.00  8.47           H  
ATOM    811 3HD2 LEU A  55       1.475  -7.531  -0.209  1.00  8.47           H  
ATOM    812  N   GLU A  56       2.452  -5.551  -4.781  1.00  9.14           N  
ATOM    813  CA  GLU A  56       1.880  -4.799  -5.896  1.00  9.14           C  
ATOM    814  C   GLU A  56       0.735  -5.598  -6.541  1.00  9.14           C  
ATOM    815  O   GLU A  56      -0.321  -5.047  -6.842  1.00  9.14           O  
ATOM    816  CB  GLU A  56       2.937  -4.453  -6.961  1.00  9.14           C  
ATOM    817  CG  GLU A  56       3.944  -3.384  -6.560  1.00  9.14           C  
ATOM    818  CD  GLU A  56       5.007  -3.111  -7.636  1.00  9.14           C  
ATOM    819  OE1 GLU A  56       5.215  -3.944  -8.504  1.00  9.14           O  
ATOM    820  OE2 GLU A  56       5.585  -2.048  -7.604  1.00  9.14           O  
ATOM    821  H   GLU A  56       3.431  -5.847  -4.790  1.00  9.14           H  
ATOM    822  HA  GLU A  56       1.469  -3.867  -5.505  1.00  9.14           H  
ATOM    823 1HB  GLU A  56       3.498  -5.346  -7.209  1.00  9.14           H  
ATOM    824 2HB  GLU A  56       2.444  -4.133  -7.869  1.00  9.14           H  
ATOM    825 1HG  GLU A  56       3.410  -2.458  -6.346  1.00  9.14           H  
ATOM    826 2HG  GLU A  56       4.439  -3.705  -5.640  1.00  9.14           H  
ATOM    827  N   LYS A  57       0.903  -6.921  -6.670  1.00  9.63           N  
ATOM    828  CA  LYS A  57      -0.134  -7.776  -7.268  1.00  9.63           C  
ATOM    829  C   LYS A  57      -1.404  -7.808  -6.414  1.00  9.63           C  
ATOM    830  O   LYS A  57      -2.500  -8.057  -6.918  1.00  9.63           O  
ATOM    831  CB  LYS A  57       0.360  -9.210  -7.473  1.00  9.63           C  
ATOM    832  CG  LYS A  57       1.437  -9.373  -8.532  1.00  9.63           C  
ATOM    833  CD  LYS A  57       1.818 -10.829  -8.691  1.00  9.63           C  
ATOM    834  CE  LYS A  57       2.962 -11.012  -9.669  1.00  9.63           C  
ATOM    835  NZ  LYS A  57       3.205 -12.449  -9.952  1.00  9.63           N  
ATOM    836  H   LYS A  57       1.797  -7.331  -6.397  1.00  9.63           H  
ATOM    837  HA  LYS A  57      -0.401  -7.358  -8.240  1.00  9.63           H  
ATOM    838 1HB  LYS A  57       0.745  -9.602  -6.535  1.00  9.63           H  
ATOM    839 2HB  LYS A  57      -0.481  -9.838  -7.762  1.00  9.63           H  
ATOM    840 1HG  LYS A  57       1.059  -9.004  -9.487  1.00  9.63           H  
ATOM    841 2HG  LYS A  57       2.309  -8.796  -8.264  1.00  9.63           H  
ATOM    842 1HD  LYS A  57       2.121 -11.226  -7.723  1.00  9.63           H  
ATOM    843 2HD  LYS A  57       0.957 -11.392  -9.036  1.00  9.63           H  
ATOM    844 1HE  LYS A  57       2.748 -10.494 -10.597  1.00  9.63           H  
ATOM    845 2HE  LYS A  57       3.864 -10.586  -9.227  1.00  9.63           H  
ATOM    846 1HZ  LYS A  57       3.972 -12.545 -10.591  1.00  9.63           H  
ATOM    847 2HZ  LYS A  57       3.406 -12.948  -9.105  1.00  9.63           H  
ATOM    848 3HZ  LYS A  57       2.346 -12.830 -10.395  1.00  9.63           H  
ATOM    849  N   HIS A  58      -1.251  -7.539  -5.118  1.00  9.98           N  
ATOM    850  CA  HIS A  58      -2.363  -7.508  -4.173  1.00  9.98           C  
ATOM    851  C   HIS A  58      -2.959  -6.096  -4.040  1.00  9.98           C  
ATOM    852  O   HIS A  58      -3.806  -5.843  -3.177  1.00  9.98           O  
ATOM    853  CB  HIS A  58      -1.921  -8.010  -2.792  1.00  9.98           C  
ATOM    854  CG  HIS A  58      -1.537  -9.463  -2.770  1.00  9.98           C  
ATOM    855  ND1 HIS A  58      -0.993 -10.075  -1.658  1.00  9.98           N  
ATOM    856  CD2 HIS A  58      -1.608 -10.417  -3.726  1.00  9.98           C  
ATOM    857  CE1 HIS A  58      -0.753 -11.344  -1.933  1.00  9.98           C  
ATOM    858  NE2 HIS A  58      -1.116 -11.576  -3.180  1.00  9.98           N  
ATOM    859  H   HIS A  58      -0.304  -7.390  -4.768  1.00  9.98           H  
ATOM    860  HA  HIS A  58      -3.153  -8.166  -4.529  1.00  9.98           H  
ATOM    861 1HB  HIS A  58      -1.059  -7.426  -2.465  1.00  9.98           H  
ATOM    862 2HB  HIS A  58      -2.720  -7.848  -2.070  1.00  9.98           H  
ATOM    863  HD2 HIS A  58      -1.983 -10.290  -4.742  1.00  9.98           H  
ATOM    864  HE1 HIS A  58      -0.324 -12.075  -1.248  1.00  9.98           H  
ATOM    865  HE2 HIS A  58      -1.045 -12.461  -3.660  1.00  9.98           H  
ATOM    866  N   PHE A  59      -2.515  -5.192  -4.908  1.00 10.23           N  
ATOM    867  CA  PHE A  59      -2.936  -3.802  -4.974  1.00 10.23           C  
ATOM    868  C   PHE A  59      -3.657  -3.672  -6.317  1.00 10.23           C  
ATOM    869  O   PHE A  59      -4.020  -4.681  -6.913  1.00 10.23           O  
ATOM    870  CB  PHE A  59      -1.707  -2.870  -4.853  1.00 10.23           C  
ATOM    871  CG  PHE A  59      -1.986  -1.382  -4.721  1.00 10.23           C  
ATOM    872  CD1 PHE A  59      -2.516  -0.878  -3.546  1.00 10.23           C  
ATOM    873  CD2 PHE A  59      -1.692  -0.485  -5.750  1.00 10.23           C  
ATOM    874  CE1 PHE A  59      -2.762   0.474  -3.403  1.00 10.23           C  
ATOM    875  CE2 PHE A  59      -1.938   0.858  -5.609  1.00 10.23           C  
ATOM    876  CZ  PHE A  59      -2.476   1.340  -4.435  1.00 10.23           C  
ATOM    877  H   PHE A  59      -1.808  -5.466  -5.587  1.00 10.23           H  
ATOM    878  HA  PHE A  59      -3.637  -3.588  -4.167  1.00 10.23           H  
ATOM    879 1HB  PHE A  59      -1.107  -3.185  -3.998  1.00 10.23           H  
ATOM    880 2HB  PHE A  59      -1.084  -3.001  -5.729  1.00 10.23           H  
ATOM    881  HD1 PHE A  59      -2.741  -1.564  -2.729  1.00 10.23           H  
ATOM    882  HD2 PHE A  59      -1.266  -0.854  -6.670  1.00 10.23           H  
ATOM    883  HE1 PHE A  59      -3.182   0.856  -2.472  1.00 10.23           H  
ATOM    884  HE2 PHE A  59      -1.707   1.544  -6.422  1.00 10.23           H  
ATOM    885  HZ  PHE A  59      -2.667   2.405  -4.323  1.00 10.23           H  
ATOM    886  N   GLY A  60      -3.887  -2.457  -6.798  1.00 10.41           N  
ATOM    887  CA  GLY A  60      -4.608  -2.232  -8.049  1.00 10.41           C  
ATOM    888  C   GLY A  60      -3.762  -2.463  -9.318  1.00 10.41           C  
ATOM    889  O   GLY A  60      -4.156  -2.054 -10.411  1.00 10.41           O  
ATOM    890  H   GLY A  60      -3.578  -1.654  -6.274  1.00 10.41           H  
ATOM    891 1HA  GLY A  60      -5.481  -2.884  -8.075  1.00 10.41           H  
ATOM    892 2HA  GLY A  60      -4.988  -1.211  -8.057  1.00 10.41           H  
ATOM    893  N   VAL A  61      -2.586  -3.074  -9.171  1.00 10.49           N  
ATOM    894  CA  VAL A  61      -1.702  -3.346 -10.297  1.00 10.49           C  
ATOM    895  C   VAL A  61      -2.151  -4.620 -11.008  1.00 10.49           C  
ATOM    896  O   VAL A  61      -2.274  -5.676 -10.391  1.00 10.49           O  
ATOM    897  CB  VAL A  61      -0.258  -3.531  -9.805  1.00 10.49           C  
ATOM    898  CG1 VAL A  61       0.661  -3.875 -10.960  1.00 10.49           C  
ATOM    899  CG2 VAL A  61       0.188  -2.276  -9.079  1.00 10.49           C  
ATOM    900  H   VAL A  61      -2.319  -3.396  -8.252  1.00 10.49           H  
ATOM    901  HA  VAL A  61      -1.746  -2.509 -10.995  1.00 10.49           H  
ATOM    902  HB  VAL A  61      -0.225  -4.371  -9.130  1.00 10.49           H  
ATOM    903 1HG1 VAL A  61       1.675  -4.024 -10.584  1.00 10.49           H  
ATOM    904 2HG1 VAL A  61       0.314  -4.791 -11.442  1.00 10.49           H  
ATOM    905 3HG1 VAL A  61       0.657  -3.061 -11.682  1.00 10.49           H  
ATOM    906 1HG2 VAL A  61       1.201  -2.401  -8.705  1.00 10.49           H  
ATOM    907 2HG2 VAL A  61       0.158  -1.430  -9.762  1.00 10.49           H  
ATOM    908 3HG2 VAL A  61      -0.479  -2.105  -8.253  1.00 10.49           H  
ATOM    909  N   ASP A  62      -2.382  -4.534 -12.313  1.00 10.45           N  
ATOM    910  CA  ASP A  62      -2.848  -5.690 -13.072  1.00 10.45           C  
ATOM    911  C   ASP A  62      -1.707  -6.627 -13.448  1.00 10.45           C  
ATOM    912  O   ASP A  62      -0.857  -6.290 -14.277  1.00 10.45           O  
ATOM    913  CB  ASP A  62      -3.613  -5.254 -14.329  1.00 10.45           C  
ATOM    914  CG  ASP A  62      -4.256  -6.428 -15.139  1.00 10.45           C  
ATOM    915  OD1 ASP A  62      -3.912  -7.586 -14.926  1.00 10.45           O  
ATOM    916  OD2 ASP A  62      -5.091  -6.139 -15.966  1.00 10.45           O  
ATOM    917  H   ASP A  62      -2.257  -3.645 -12.774  1.00 10.45           H  
ATOM    918  HA  ASP A  62      -3.542  -6.246 -12.440  1.00 10.45           H  
ATOM    919 1HB  ASP A  62      -4.407  -4.561 -14.042  1.00 10.45           H  
ATOM    920 2HB  ASP A  62      -2.938  -4.716 -14.992  1.00 10.45           H  
ATOM    921  N   GLU A  63      -1.714  -7.819 -12.852  1.00 10.30           N  
ATOM    922  CA  GLU A  63      -0.687  -8.843 -13.045  1.00 10.30           C  
ATOM    923  C   GLU A  63      -0.506  -9.223 -14.510  1.00 10.30           C  
ATOM    924  O   GLU A  63       0.569  -9.670 -14.907  1.00 10.30           O  
ATOM    925  CB  GLU A  63      -0.990 -10.108 -12.241  1.00 10.30           C  
ATOM    926  CG  GLU A  63       0.099 -11.166 -12.373  1.00 10.30           C  
ATOM    927  CD  GLU A  63      -0.070 -12.353 -11.455  1.00 10.30           C  
ATOM    928  OE1 GLU A  63      -1.045 -12.419 -10.751  1.00 10.30           O  
ATOM    929  OE2 GLU A  63       0.824 -13.185 -11.434  1.00 10.30           O  
ATOM    930  H   GLU A  63      -2.469  -8.005 -12.205  1.00 10.30           H  
ATOM    931  HA  GLU A  63       0.259  -8.438 -12.688  1.00 10.30           H  
ATOM    932 1HB  GLU A  63      -1.095  -9.855 -11.184  1.00 10.30           H  
ATOM    933 2HB  GLU A  63      -1.933 -10.540 -12.577  1.00 10.30           H  
ATOM    934 1HG  GLU A  63       0.103 -11.525 -13.403  1.00 10.30           H  
ATOM    935 2HG  GLU A  63       1.056 -10.697 -12.188  1.00 10.30           H  
ATOM    936  N   ALA A  64      -1.558  -9.095 -15.314  1.00  9.99           N  
ATOM    937  CA  ALA A  64      -1.501  -9.461 -16.721  1.00  9.99           C  
ATOM    938  C   ALA A  64      -0.417  -8.672 -17.459  1.00  9.99           C  
ATOM    939  O   ALA A  64       0.086  -9.118 -18.490  1.00  9.99           O  
ATOM    940  CB  ALA A  64      -2.842  -9.217 -17.383  1.00  9.99           C  
ATOM    941  H   ALA A  64      -2.427  -8.677 -14.958  1.00  9.99           H  
ATOM    942  HA  ALA A  64      -1.256 -10.520 -16.784  1.00  9.99           H  
ATOM    943 1HB  ALA A  64      -2.799  -9.516 -18.427  1.00  9.99           H  
ATOM    944 2HB  ALA A  64      -3.609  -9.791 -16.867  1.00  9.99           H  
ATOM    945 3HB  ALA A  64      -3.085  -8.156 -17.317  1.00  9.99           H  
ATOM    946  N   GLY A  65      -0.093  -7.473 -16.960  1.00  9.54           N  
ATOM    947  CA  GLY A  65       0.907  -6.618 -17.580  1.00  9.54           C  
ATOM    948  C   GLY A  65       2.322  -6.880 -17.046  1.00  9.54           C  
ATOM    949  O   GLY A  65       3.255  -6.151 -17.384  1.00  9.54           O  
ATOM    950  H   GLY A  65      -0.523  -7.152 -16.090  1.00  9.54           H  
ATOM    951 1HA  GLY A  65       0.892  -6.770 -18.659  1.00  9.54           H  
ATOM    952 2HA  GLY A  65       0.641  -5.577 -17.402  1.00  9.54           H  
ATOM    953  N   ALA A  66       2.477  -7.883 -16.179  1.00  8.98           N  
ATOM    954  CA  ALA A  66       3.763  -8.206 -15.572  1.00  8.98           C  
ATOM    955  C   ALA A  66       4.783  -8.651 -16.614  1.00  8.98           C  
ATOM    956  O   ALA A  66       4.442  -9.311 -17.594  1.00  8.98           O  
ATOM    957  CB  ALA A  66       3.591  -9.298 -14.527  1.00  8.98           C  
ATOM    958  H   ALA A  66       1.678  -8.460 -15.921  1.00  8.98           H  
ATOM    959  HA  ALA A  66       4.145  -7.306 -15.091  1.00  8.98           H  
ATOM    960 1HB  ALA A  66       4.548  -9.514 -14.059  1.00  8.98           H  
ATOM    961 2HB  ALA A  66       2.881  -8.965 -13.769  1.00  8.98           H  
ATOM    962 3HB  ALA A  66       3.207 -10.199 -15.007  1.00  8.98           H  
ATOM    963  N   ASP A  67       6.055  -8.349 -16.357  1.00  8.36           N  
ATOM    964  CA  ASP A  67       7.145  -8.762 -17.245  1.00  8.36           C  
ATOM    965  C   ASP A  67       7.634 -10.191 -16.963  1.00  8.36           C  
ATOM    966  O   ASP A  67       8.394 -10.771 -17.741  1.00  8.36           O  
ATOM    967  CB  ASP A  67       8.310  -7.793 -17.108  1.00  8.36           C  
ATOM    968  CG  ASP A  67       7.997  -6.398 -17.620  1.00  8.36           C  
ATOM    969  OD1 ASP A  67       7.367  -6.282 -18.642  1.00  8.36           O  
ATOM    970  OD2 ASP A  67       8.384  -5.458 -16.972  1.00  8.36           O  
ATOM    971  H   ASP A  67       6.274  -7.796 -15.542  1.00  8.36           H  
ATOM    972  HA  ASP A  67       6.780  -8.725 -18.272  1.00  8.36           H  
ATOM    973 1HB  ASP A  67       8.619  -7.733 -16.063  1.00  8.36           H  
ATOM    974 2HB  ASP A  67       9.152  -8.180 -17.677  1.00  8.36           H  
ATOM    975  N   GLY A  68       7.191 -10.749 -15.842  1.00  7.74           N  
ATOM    976  CA  GLY A  68       7.553 -12.096 -15.414  1.00  7.74           C  
ATOM    977  C   GLY A  68       8.814 -12.153 -14.540  1.00  7.74           C  
ATOM    978  O   GLY A  68       9.588 -11.192 -14.479  1.00  7.74           O  
ATOM    979  H   GLY A  68       6.559 -10.211 -15.269  1.00  7.74           H  
ATOM    980 1HA  GLY A  68       6.705 -12.516 -14.874  1.00  7.74           H  
ATOM    981 2HA  GLY A  68       7.696 -12.706 -16.305  1.00  7.74           H  
ATOM    982  N   PRO A  69       9.064 -13.313 -13.896  1.00  7.13           N  
ATOM    983  CA  PRO A  69      10.159 -13.590 -12.978  1.00  7.13           C  
ATOM    984  C   PRO A  69      11.540 -13.517 -13.616  1.00  7.13           C  
ATOM    985  O   PRO A  69      12.533 -13.307 -12.922  1.00  7.13           O  
ATOM    986  CB  PRO A  69       9.850 -15.018 -12.512  1.00  7.13           C  
ATOM    987  CG  PRO A  69       9.000 -15.615 -13.606  1.00  7.13           C  
ATOM    988  CD  PRO A  69       8.177 -14.471 -14.130  1.00  7.13           C  
ATOM    989  HA  PRO A  69      10.090 -12.908 -12.128  1.00  7.13           H  
ATOM    990 1HB  PRO A  69      10.790 -15.570 -12.362  1.00  7.13           H  
ATOM    991 2HB  PRO A  69       9.337 -14.988 -11.540  1.00  7.13           H  
ATOM    992 1HG  PRO A  69       9.648 -16.062 -14.378  1.00  7.13           H  
ATOM    993 2HG  PRO A  69       8.383 -16.432 -13.201  1.00  7.13           H  
ATOM    994 1HD  PRO A  69       7.991 -14.639 -15.197  1.00  7.13           H  
ATOM    995 2HD  PRO A  69       7.248 -14.376 -13.548  1.00  7.13           H  
ATOM    996  N   GLU A  70      11.627 -13.668 -14.936  1.00  6.59           N  
ATOM    997  CA  GLU A  70      12.937 -13.603 -15.571  1.00  6.59           C  
ATOM    998  C   GLU A  70      13.435 -12.165 -15.589  1.00  6.59           C  
ATOM    999  O   GLU A  70      14.603 -11.891 -15.290  1.00  6.59           O  
ATOM   1000  CB  GLU A  70      12.871 -14.161 -16.992  1.00  6.59           C  
ATOM   1001  CG  GLU A  70      12.604 -15.663 -17.063  1.00  6.59           C  
ATOM   1002  CD  GLU A  70      12.497 -16.188 -18.480  1.00  6.59           C  
ATOM   1003  OE1 GLU A  70      12.522 -15.397 -19.394  1.00  6.59           O  
ATOM   1004  OE2 GLU A  70      12.391 -17.382 -18.642  1.00  6.59           O  
ATOM   1005  H   GLU A  70      10.805 -13.841 -15.494  1.00  6.59           H  
ATOM   1006  HA  GLU A  70      13.639 -14.202 -14.989  1.00  6.59           H  
ATOM   1007 1HB  GLU A  70      12.082 -13.650 -17.545  1.00  6.59           H  
ATOM   1008 2HB  GLU A  70      13.813 -13.962 -17.504  1.00  6.59           H  
ATOM   1009 1HG  GLU A  70      13.411 -16.187 -16.554  1.00  6.59           H  
ATOM   1010 2HG  GLU A  70      11.677 -15.877 -16.530  1.00  6.59           H  
ATOM   1011  N   GLU A  71      12.521 -11.239 -15.888  1.00  6.11           N  
ATOM   1012  CA  GLU A  71      12.875  -9.833 -15.935  1.00  6.11           C  
ATOM   1013  C   GLU A  71      13.121  -9.373 -14.521  1.00  6.11           C  
ATOM   1014  O   GLU A  71      14.066  -8.625 -14.262  1.00  6.11           O  
ATOM   1015  CB  GLU A  71      11.768  -9.004 -16.573  1.00  6.11           C  
ATOM   1016  CG  GLU A  71      12.098  -7.508 -16.770  1.00  6.11           C  
ATOM   1017  CD  GLU A  71      13.234  -7.262 -17.748  1.00  6.11           C  
ATOM   1018  OE1 GLU A  71      13.590  -8.173 -18.458  1.00  6.11           O  
ATOM   1019  OE2 GLU A  71      13.711  -6.152 -17.815  1.00  6.11           O  
ATOM   1020  H   GLU A  71      11.571 -11.521 -16.095  1.00  6.11           H  
ATOM   1021  HA  GLU A  71      13.794  -9.712 -16.509  1.00  6.11           H  
ATOM   1022 1HB  GLU A  71      11.508  -9.426 -17.543  1.00  6.11           H  
ATOM   1023 2HB  GLU A  71      10.876  -9.065 -15.945  1.00  6.11           H  
ATOM   1024 1HG  GLU A  71      11.213  -6.986 -17.124  1.00  6.11           H  
ATOM   1025 2HG  GLU A  71      12.365  -7.087 -15.801  1.00  6.11           H  
ATOM   1026  N   LEU A  72      12.289  -9.854 -13.593  1.00  5.65           N  
ATOM   1027  CA  LEU A  72      12.455  -9.471 -12.209  1.00  5.65           C  
ATOM   1028  C   LEU A  72      13.789  -9.957 -11.669  1.00  5.65           C  
ATOM   1029  O   LEU A  72      14.476  -9.211 -10.979  1.00  5.65           O  
ATOM   1030  CB  LEU A  72      11.301 -10.017 -11.389  1.00  5.65           C  
ATOM   1031  CG  LEU A  72       9.967  -9.363 -11.678  1.00  5.65           C  
ATOM   1032  CD1 LEU A  72       8.870 -10.092 -10.954  1.00  5.65           C  
ATOM   1033  CD2 LEU A  72      10.046  -7.934 -11.245  1.00  5.65           C  
ATOM   1034  H   LEU A  72      11.512 -10.461 -13.869  1.00  5.65           H  
ATOM   1035  HA  LEU A  72      12.436  -8.386 -12.148  1.00  5.65           H  
ATOM   1036 1HB  LEU A  72      11.219 -11.067 -11.588  1.00  5.65           H  
ATOM   1037 2HB  LEU A  72      11.521  -9.888 -10.345  1.00  5.65           H  
ATOM   1038  HG  LEU A  72       9.757  -9.406 -12.743  1.00  5.65           H  
ATOM   1039 1HD1 LEU A  72       7.916  -9.614 -11.163  1.00  5.65           H  
ATOM   1040 2HD1 LEU A  72       8.835 -11.123 -11.287  1.00  5.65           H  
ATOM   1041 3HD1 LEU A  72       9.068 -10.057  -9.895  1.00  5.65           H  
ATOM   1042 1HD2 LEU A  72       9.098  -7.439 -11.448  1.00  5.65           H  
ATOM   1043 2HD2 LEU A  72      10.264  -7.896 -10.189  1.00  5.65           H  
ATOM   1044 3HD2 LEU A  72      10.832  -7.442 -11.789  1.00  5.65           H  
ATOM   1045  N   ALA A  73      14.206 -11.179 -12.019  1.00  5.18           N  
ATOM   1046  CA  ALA A  73      15.505 -11.655 -11.568  1.00  5.18           C  
ATOM   1047  C   ALA A  73      16.592 -10.739 -12.103  1.00  5.18           C  
ATOM   1048  O   ALA A  73      17.519 -10.364 -11.383  1.00  5.18           O  
ATOM   1049  CB  ALA A  73      15.752 -13.076 -12.037  1.00  5.18           C  
ATOM   1050  H   ALA A  73      13.615 -11.800 -12.571  1.00  5.18           H  
ATOM   1051  HA  ALA A  73      15.527 -11.621 -10.479  1.00  5.18           H  
ATOM   1052 1HB  ALA A  73      16.724 -13.414 -11.684  1.00  5.18           H  
ATOM   1053 2HB  ALA A  73      14.971 -13.725 -11.644  1.00  5.18           H  
ATOM   1054 3HB  ALA A  73      15.727 -13.101 -13.127  1.00  5.18           H  
ATOM   1055  N   GLY A  74      16.439 -10.314 -13.358  1.00  4.70           N  
ATOM   1056  CA  GLY A  74      17.386  -9.407 -13.984  1.00  4.70           C  
ATOM   1057  C   GLY A  74      17.495  -8.123 -13.173  1.00  4.70           C  
ATOM   1058  O   GLY A  74      18.596  -7.693 -12.805  1.00  4.70           O  
ATOM   1059  H   GLY A  74      15.657 -10.663 -13.917  1.00  4.70           H  
ATOM   1060 1HA  GLY A  74      18.361  -9.887 -14.063  1.00  4.70           H  
ATOM   1061 2HA  GLY A  74      17.045  -9.179 -14.994  1.00  4.70           H  
ATOM   1062  N   LEU A  75      16.346  -7.522 -12.885  1.00  4.21           N  
ATOM   1063  CA  LEU A  75      16.290  -6.280 -12.136  1.00  4.21           C  
ATOM   1064  C   LEU A  75      16.868  -6.434 -10.737  1.00  4.21           C  
ATOM   1065  O   LEU A  75      17.594  -5.557 -10.262  1.00  4.21           O  
ATOM   1066  CB  LEU A  75      14.832  -5.821 -12.038  1.00  4.21           C  
ATOM   1067  CG  LEU A  75      14.200  -5.370 -13.362  1.00  4.21           C  
ATOM   1068  CD1 LEU A  75      12.710  -5.149 -13.162  1.00  4.21           C  
ATOM   1069  CD2 LEU A  75      14.888  -4.108 -13.834  1.00  4.21           C  
ATOM   1070  H   LEU A  75      15.479  -7.946 -13.222  1.00  4.21           H  
ATOM   1071  HA  LEU A  75      16.872  -5.530 -12.673  1.00  4.21           H  
ATOM   1072 1HB  LEU A  75      14.241  -6.652 -11.655  1.00  4.21           H  
ATOM   1073 2HB  LEU A  75      14.769  -4.999 -11.329  1.00  4.21           H  
ATOM   1074  HG  LEU A  75      14.328  -6.148 -14.114  1.00  4.21           H  
ATOM   1075 1HD1 LEU A  75      12.258  -4.841 -14.106  1.00  4.21           H  
ATOM   1076 2HD1 LEU A  75      12.264  -6.072 -12.839  1.00  4.21           H  
ATOM   1077 3HD1 LEU A  75      12.550  -4.380 -12.411  1.00  4.21           H  
ATOM   1078 1HD2 LEU A  75      14.445  -3.792 -14.780  1.00  4.21           H  
ATOM   1079 2HD2 LEU A  75      14.764  -3.321 -13.091  1.00  4.21           H  
ATOM   1080 3HD2 LEU A  75      15.949  -4.308 -13.979  1.00  4.21           H  
ATOM   1081  N   TYR A  76      16.590  -7.566 -10.086  1.00  3.72           N  
ATOM   1082  CA  TYR A  76      17.087  -7.783  -8.737  1.00  3.72           C  
ATOM   1083  C   TYR A  76      18.600  -7.885  -8.751  1.00  3.72           C  
ATOM   1084  O   TYR A  76      19.268  -7.342  -7.871  1.00  3.72           O  
ATOM   1085  CB  TYR A  76      16.486  -9.046  -8.135  1.00  3.72           C  
ATOM   1086  CG  TYR A  76      14.992  -8.965  -7.997  1.00  3.72           C  
ATOM   1087  CD1 TYR A  76      14.264 -10.099  -7.707  1.00  3.72           C  
ATOM   1088  CD2 TYR A  76      14.335  -7.757  -8.233  1.00  3.72           C  
ATOM   1089  CE1 TYR A  76      12.900 -10.028  -7.631  1.00  3.72           C  
ATOM   1090  CE2 TYR A  76      12.967  -7.698  -8.165  1.00  3.72           C  
ATOM   1091  CZ  TYR A  76      12.256  -8.830  -7.863  1.00  3.72           C  
ATOM   1092  OH  TYR A  76      10.909  -8.782  -7.810  1.00  3.72           O  
ATOM   1093  H   TYR A  76      15.989  -8.265 -10.519  1.00  3.72           H  
ATOM   1094  HA  TYR A  76      16.812  -6.929  -8.122  1.00  3.72           H  
ATOM   1095 1HB  TYR A  76      16.722  -9.897  -8.773  1.00  3.72           H  
ATOM   1096 2HB  TYR A  76      16.917  -9.236  -7.152  1.00  3.72           H  
ATOM   1097  HD1 TYR A  76      14.771 -11.048  -7.536  1.00  3.72           H  
ATOM   1098  HD2 TYR A  76      14.906  -6.865  -8.479  1.00  3.72           H  
ATOM   1099  HE1 TYR A  76      12.332 -10.911  -7.397  1.00  3.72           H  
ATOM   1100  HE2 TYR A  76      12.448  -6.759  -8.353  1.00  3.72           H  
ATOM   1101  HH  TYR A  76      10.575  -9.645  -7.553  1.00  3.72           H  
ATOM   1102  N   ARG A  77      19.149  -8.564  -9.766  1.00  3.26           N  
ATOM   1103  CA  ARG A  77      20.593  -8.721  -9.904  1.00  3.26           C  
ATOM   1104  C   ARG A  77      21.235  -7.365 -10.146  1.00  3.26           C  
ATOM   1105  O   ARG A  77      22.302  -7.070  -9.606  1.00  3.26           O  
ATOM   1106  CB  ARG A  77      20.903  -9.690 -11.036  1.00  3.26           C  
ATOM   1107  CG  ARG A  77      20.554 -11.137 -10.720  1.00  3.26           C  
ATOM   1108  CD  ARG A  77      20.666 -12.017 -11.897  1.00  3.26           C  
ATOM   1109  NE  ARG A  77      20.277 -13.386 -11.576  1.00  3.26           N  
ATOM   1110  CZ  ARG A  77      20.025 -14.347 -12.487  1.00  3.26           C  
ATOM   1111  NH1 ARG A  77      20.124 -14.080 -13.771  1.00  3.26           N  
ATOM   1112  NH2 ARG A  77      19.677 -15.559 -12.092  1.00  3.26           N  
ATOM   1113  H   ARG A  77      18.541  -9.006 -10.460  1.00  3.26           H  
ATOM   1114  HA  ARG A  77      20.990  -9.134  -8.980  1.00  3.26           H  
ATOM   1115 1HB  ARG A  77      20.338  -9.404 -11.921  1.00  3.26           H  
ATOM   1116 2HB  ARG A  77      21.960  -9.638 -11.286  1.00  3.26           H  
ATOM   1117 1HG  ARG A  77      21.233 -11.509  -9.954  1.00  3.26           H  
ATOM   1118 2HG  ARG A  77      19.545 -11.188 -10.350  1.00  3.26           H  
ATOM   1119 1HD  ARG A  77      20.001 -11.648 -12.680  1.00  3.26           H  
ATOM   1120 2HD  ARG A  77      21.691 -12.025 -12.258  1.00  3.26           H  
ATOM   1121  HE  ARG A  77      20.186 -13.630 -10.597  1.00  3.26           H  
ATOM   1122 1HH1 ARG A  77      20.387 -13.152 -14.074  1.00  3.26           H  
ATOM   1123 2HH1 ARG A  77      19.935 -14.799 -14.454  1.00  3.26           H  
ATOM   1124 1HH2 ARG A  77      19.600 -15.765 -11.106  1.00  3.26           H  
ATOM   1125 2HH2 ARG A  77      19.488 -16.277 -12.775  1.00  3.26           H  
ATOM   1126  N   GLY A  78      20.558  -6.516 -10.919  1.00  2.85           N  
ATOM   1127  CA  GLY A  78      21.021  -5.161 -11.182  1.00  2.85           C  
ATOM   1128  C   GLY A  78      21.129  -4.372  -9.877  1.00  2.85           C  
ATOM   1129  O   GLY A  78      22.185  -3.814  -9.553  1.00  2.85           O  
ATOM   1130  H   GLY A  78      19.697  -6.833 -11.367  1.00  2.85           H  
ATOM   1131 1HA  GLY A  78      21.989  -5.194 -11.680  1.00  2.85           H  
ATOM   1132 2HA  GLY A  78      20.319  -4.669 -11.854  1.00  2.85           H  
ATOM   1133  N   LEU A  79      20.030  -4.348  -9.116  1.00  2.49           N  
ATOM   1134  CA  LEU A  79      19.989  -3.615  -7.855  1.00  2.49           C  
ATOM   1135  C   LEU A  79      21.007  -4.171  -6.876  1.00  2.49           C  
ATOM   1136  O   LEU A  79      21.723  -3.426  -6.197  1.00  2.49           O  
ATOM   1137  CB  LEU A  79      18.598  -3.781  -7.229  1.00  2.49           C  
ATOM   1138  CG  LEU A  79      17.442  -3.095  -7.942  1.00  2.49           C  
ATOM   1139  CD1 LEU A  79      16.121  -3.571  -7.320  1.00  2.49           C  
ATOM   1140  CD2 LEU A  79      17.604  -1.590  -7.817  1.00  2.49           C  
ATOM   1141  H   LEU A  79      19.195  -4.838  -9.441  1.00  2.49           H  
ATOM   1142  HA  LEU A  79      20.203  -2.567  -8.045  1.00  2.49           H  
ATOM   1143 1HB  LEU A  79      18.367  -4.847  -7.195  1.00  2.49           H  
ATOM   1144 2HB  LEU A  79      18.632  -3.408  -6.208  1.00  2.49           H  
ATOM   1145  HG  LEU A  79      17.442  -3.372  -8.996  1.00  2.49           H  
ATOM   1146 1HD1 LEU A  79      15.286  -3.093  -7.827  1.00  2.49           H  
ATOM   1147 2HD1 LEU A  79      16.044  -4.649  -7.434  1.00  2.49           H  
ATOM   1148 3HD1 LEU A  79      16.099  -3.314  -6.263  1.00  2.49           H  
ATOM   1149 1HD2 LEU A  79      16.780  -1.093  -8.328  1.00  2.49           H  
ATOM   1150 2HD2 LEU A  79      17.603  -1.309  -6.764  1.00  2.49           H  
ATOM   1151 3HD2 LEU A  79      18.549  -1.290  -8.273  1.00  2.49           H  
ATOM   1152  N   PHE A  80      21.108  -5.485  -6.833  1.00  2.18           N  
ATOM   1153  CA  PHE A  80      22.022  -6.142  -5.941  1.00  2.18           C  
ATOM   1154  C   PHE A  80      23.457  -5.761  -6.250  1.00  2.18           C  
ATOM   1155  O   PHE A  80      24.205  -5.370  -5.353  1.00  2.18           O  
ATOM   1156  CB  PHE A  80      21.864  -7.634  -6.036  1.00  2.18           C  
ATOM   1157  CG  PHE A  80      22.727  -8.281  -5.146  1.00  2.18           C  
ATOM   1158  CD1 PHE A  80      22.370  -8.356  -3.829  1.00  2.18           C  
ATOM   1159  CD2 PHE A  80      23.911  -8.805  -5.574  1.00  2.18           C  
ATOM   1160  CE1 PHE A  80      23.181  -8.949  -2.949  1.00  2.18           C  
ATOM   1161  CE2 PHE A  80      24.725  -9.398  -4.691  1.00  2.18           C  
ATOM   1162  CZ  PHE A  80      24.347  -9.463  -3.389  1.00  2.18           C  
ATOM   1163  H   PHE A  80      20.504  -6.062  -7.415  1.00  2.18           H  
ATOM   1164  HA  PHE A  80      21.794  -5.828  -4.923  1.00  2.18           H  
ATOM   1165 1HB  PHE A  80      20.837  -7.917  -5.805  1.00  2.18           H  
ATOM   1166 2HB  PHE A  80      22.086  -7.968  -7.046  1.00  2.18           H  
ATOM   1167  HD1 PHE A  80      21.424  -7.929  -3.510  1.00  2.18           H  
ATOM   1168  HD2 PHE A  80      24.187  -8.732  -6.626  1.00  2.18           H  
ATOM   1169  HE1 PHE A  80      22.904  -9.018  -1.892  1.00  2.18           H  
ATOM   1170  HE2 PHE A  80      25.681  -9.819  -5.012  1.00  2.18           H  
ATOM   1171  HZ  PHE A  80      24.971  -9.917  -2.722  1.00  2.18           H  
ATOM   1172  N   ALA A  81      23.838  -5.877  -7.529  1.00  1.92           N  
ATOM   1173  CA  ALA A  81      25.186  -5.567  -7.985  1.00  1.92           C  
ATOM   1174  C   ALA A  81      25.535  -4.123  -7.678  1.00  1.92           C  
ATOM   1175  O   ALA A  81      26.681  -3.814  -7.357  1.00  1.92           O  
ATOM   1176  CB  ALA A  81      25.298  -5.819  -9.475  1.00  1.92           C  
ATOM   1177  H   ALA A  81      23.170  -6.206  -8.223  1.00  1.92           H  
ATOM   1178  HA  ALA A  81      25.883  -6.211  -7.455  1.00  1.92           H  
ATOM   1179 1HB  ALA A  81      26.310  -5.603  -9.808  1.00  1.92           H  
ATOM   1180 2HB  ALA A  81      25.058  -6.862  -9.682  1.00  1.92           H  
ATOM   1181 3HB  ALA A  81      24.591  -5.175 -10.000  1.00  1.92           H  
ATOM   1182  N   HIS A  82      24.544  -3.237  -7.769  1.00  1.69           N  
ATOM   1183  CA  HIS A  82      24.730  -1.831  -7.467  1.00  1.69           C  
ATOM   1184  C   HIS A  82      25.187  -1.687  -6.011  1.00  1.69           C  
ATOM   1185  O   HIS A  82      26.164  -0.993  -5.719  1.00  1.69           O  
ATOM   1186  CB  HIS A  82      23.430  -1.057  -7.717  1.00  1.69           C  
ATOM   1187  CG  HIS A  82      23.519   0.394  -7.510  1.00  1.69           C  
ATOM   1188  ND1 HIS A  82      24.114   1.249  -8.422  1.00  1.69           N  
ATOM   1189  CD2 HIS A  82      23.092   1.163  -6.492  1.00  1.69           C  
ATOM   1190  CE1 HIS A  82      24.040   2.486  -7.962  1.00  1.69           C  
ATOM   1191  NE2 HIS A  82      23.425   2.456  -6.799  1.00  1.69           N  
ATOM   1192  H   HIS A  82      23.624  -3.547  -8.089  1.00  1.69           H  
ATOM   1193  HA  HIS A  82      25.505  -1.414  -8.107  1.00  1.69           H  
ATOM   1194 1HB  HIS A  82      23.086  -1.246  -8.735  1.00  1.69           H  
ATOM   1195 2HB  HIS A  82      22.666  -1.416  -7.055  1.00  1.69           H  
ATOM   1196  HD2 HIS A  82      22.579   0.822  -5.590  1.00  1.69           H  
ATOM   1197  HE1 HIS A  82      24.423   3.377  -8.456  1.00  1.69           H  
ATOM   1198  HE2 HIS A  82      23.220   3.257  -6.186  1.00  1.69           H  
ATOM   1199  N   PHE A  83      24.476  -2.348  -5.087  1.00  1.50           N  
ATOM   1200  CA  PHE A  83      24.852  -2.293  -3.672  1.00  1.50           C  
ATOM   1201  C   PHE A  83      26.137  -3.062  -3.342  1.00  1.50           C  
ATOM   1202  O   PHE A  83      26.946  -2.612  -2.527  1.00  1.50           O  
ATOM   1203  CB  PHE A  83      23.768  -2.877  -2.793  1.00  1.50           C  
ATOM   1204  CG  PHE A  83      22.603  -2.045  -2.491  1.00  1.50           C  
ATOM   1205  CD1 PHE A  83      21.399  -2.239  -3.132  1.00  1.50           C  
ATOM   1206  CD2 PHE A  83      22.694  -1.085  -1.516  1.00  1.50           C  
ATOM   1207  CE1 PHE A  83      20.302  -1.475  -2.811  1.00  1.50           C  
ATOM   1208  CE2 PHE A  83      21.615  -0.325  -1.186  1.00  1.50           C  
ATOM   1209  CZ  PHE A  83      20.407  -0.515  -1.835  1.00  1.50           C  
ATOM   1210  H   PHE A  83      23.663  -2.895  -5.384  1.00  1.50           H  
ATOM   1211  HA  PHE A  83      25.001  -1.246  -3.403  1.00  1.50           H  
ATOM   1212 1HB  PHE A  83      23.408  -3.797  -3.259  1.00  1.50           H  
ATOM   1213 2HB  PHE A  83      24.219  -3.145  -1.864  1.00  1.50           H  
ATOM   1214  HD1 PHE A  83      21.325  -3.010  -3.893  1.00  1.50           H  
ATOM   1215  HD2 PHE A  83      23.646  -0.937  -1.000  1.00  1.50           H  
ATOM   1216  HE1 PHE A  83      19.354  -1.637  -3.324  1.00  1.50           H  
ATOM   1217  HE2 PHE A  83      21.716   0.423  -0.409  1.00  1.50           H  
ATOM   1218  HZ  PHE A  83      19.541   0.086  -1.576  1.00  1.50           H  
ATOM   1219  N   ASP A  84      26.362  -4.204  -4.001  1.00  1.35           N  
ATOM   1220  CA  ASP A  84      27.531  -5.047  -3.724  1.00  1.35           C  
ATOM   1221  C   ASP A  84      28.773  -4.480  -4.382  1.00  1.35           C  
ATOM   1222  O   ASP A  84      29.354  -5.082  -5.288  1.00  1.35           O  
ATOM   1223  CB  ASP A  84      27.260  -6.478  -4.238  1.00  1.35           C  
ATOM   1224  CG  ASP A  84      28.358  -7.543  -3.926  1.00  1.35           C  
ATOM   1225  OD1 ASP A  84      29.257  -7.286  -3.158  1.00  1.35           O  
ATOM   1226  OD2 ASP A  84      28.280  -8.625  -4.484  1.00  1.35           O  
ATOM   1227  H   ASP A  84      25.676  -4.524  -4.681  1.00  1.35           H  
ATOM   1228  HA  ASP A  84      27.695  -5.076  -2.645  1.00  1.35           H  
ATOM   1229 1HB  ASP A  84      26.312  -6.826  -3.820  1.00  1.35           H  
ATOM   1230 2HB  ASP A  84      27.121  -6.435  -5.318  1.00  1.35           H  
ATOM   1231  N   ARG A  85      29.237  -3.363  -3.832  1.00  1.23           N  
ATOM   1232  CA  ARG A  85      30.344  -2.600  -4.378  1.00  1.23           C  
ATOM   1233  C   ARG A  85      31.641  -3.394  -4.411  1.00  1.23           C  
ATOM   1234  O   ARG A  85      32.418  -3.266  -5.359  1.00  1.23           O  
ATOM   1235  CB  ARG A  85      30.555  -1.329  -3.566  1.00  1.23           C  
ATOM   1236  CG  ARG A  85      29.449  -0.262  -3.719  1.00  1.23           C  
ATOM   1237  CD  ARG A  85      29.736   0.954  -2.889  1.00  1.23           C  
ATOM   1238  NE  ARG A  85      28.687   1.977  -2.996  1.00  1.23           N  
ATOM   1239  CZ  ARG A  85      28.767   3.210  -2.456  1.00  1.23           C  
ATOM   1240  NH1 ARG A  85      29.855   3.566  -1.805  1.00  1.23           N  
ATOM   1241  NH2 ARG A  85      27.768   4.069  -2.581  1.00  1.23           N  
ATOM   1242  H   ARG A  85      28.703  -2.992  -3.048  1.00  1.23           H  
ATOM   1243  HA  ARG A  85      30.086  -2.317  -5.399  1.00  1.23           H  
ATOM   1244 1HB  ARG A  85      30.614  -1.593  -2.506  1.00  1.23           H  
ATOM   1245 2HB  ARG A  85      31.504  -0.875  -3.842  1.00  1.23           H  
ATOM   1246 1HG  ARG A  85      29.369   0.038  -4.764  1.00  1.23           H  
ATOM   1247 2HG  ARG A  85      28.493  -0.683  -3.393  1.00  1.23           H  
ATOM   1248 1HD  ARG A  85      29.813   0.657  -1.841  1.00  1.23           H  
ATOM   1249 2HD  ARG A  85      30.677   1.398  -3.210  1.00  1.23           H  
ATOM   1250  HE  ARG A  85      27.833   1.733  -3.490  1.00  1.23           H  
ATOM   1251 1HH1 ARG A  85      30.623   2.917  -1.710  1.00  1.23           H  
ATOM   1252 2HH1 ARG A  85      29.921   4.492  -1.404  1.00  1.23           H  
ATOM   1253 1HH2 ARG A  85      26.906   3.811  -3.096  1.00  1.23           H  
ATOM   1254 2HH2 ARG A  85      27.850   4.992  -2.174  1.00  1.23           H  
ATOM   1255  N   ASP A  86      31.868  -4.243  -3.407  1.00  1.14           N  
ATOM   1256  CA  ASP A  86      33.089  -5.041  -3.392  1.00  1.14           C  
ATOM   1257  C   ASP A  86      32.994  -6.348  -4.203  1.00  1.14           C  
ATOM   1258  O   ASP A  86      34.004  -7.034  -4.370  1.00  1.14           O  
ATOM   1259  CB  ASP A  86      33.547  -5.313  -1.952  1.00  1.14           C  
ATOM   1260  CG  ASP A  86      34.105  -4.038  -1.258  1.00  1.14           C  
ATOM   1261  OD1 ASP A  86      34.548  -3.153  -1.960  1.00  1.14           O  
ATOM   1262  OD2 ASP A  86      34.101  -3.969  -0.053  1.00  1.14           O  
ATOM   1263  H   ASP A  86      31.198  -4.309  -2.627  1.00  1.14           H  
ATOM   1264  HA  ASP A  86      33.873  -4.441  -3.852  1.00  1.14           H  
ATOM   1265 1HB  ASP A  86      32.695  -5.687  -1.369  1.00  1.14           H  
ATOM   1266 2HB  ASP A  86      34.308  -6.096  -1.946  1.00  1.14           H  
ATOM   1267  N   GLY A  87      31.807  -6.699  -4.723  1.00  1.07           N  
ATOM   1268  CA  GLY A  87      31.666  -7.930  -5.504  1.00  1.07           C  
ATOM   1269  C   GLY A  87      31.740  -9.232  -4.688  1.00  1.07           C  
ATOM   1270  O   GLY A  87      32.284 -10.226  -5.175  1.00  1.07           O  
ATOM   1271  H   GLY A  87      30.981  -6.108  -4.616  1.00  1.07           H  
ATOM   1272 1HA  GLY A  87      30.704  -7.894  -6.018  1.00  1.07           H  
ATOM   1273 2HA  GLY A  87      32.430  -7.946  -6.278  1.00  1.07           H  
ATOM   1274  N   ASP A  88      31.254  -9.225  -3.442  1.00  1.00           N  
ATOM   1275  CA  ASP A  88      31.343 -10.413  -2.580  1.00  1.00           C  
ATOM   1276  C   ASP A  88      30.138 -11.369  -2.613  1.00  1.00           C  
ATOM   1277  O   ASP A  88      30.176 -12.424  -1.974  1.00  1.00           O  
ATOM   1278  CB  ASP A  88      31.608 -10.006  -1.123  1.00  1.00           C  
ATOM   1279  CG  ASP A  88      33.018  -9.427  -0.888  1.00  1.00           C  
ATOM   1280  OD1 ASP A  88      33.952  -9.942  -1.453  1.00  1.00           O  
ATOM   1281  OD2 ASP A  88      33.144  -8.498  -0.129  1.00  1.00           O  
ATOM   1282  H   ASP A  88      30.748  -8.390  -3.126  1.00  1.00           H  
ATOM   1283  HA  ASP A  88      32.210 -10.984  -2.911  1.00  1.00           H  
ATOM   1284 1HB  ASP A  88      30.868  -9.251  -0.828  1.00  1.00           H  
ATOM   1285 2HB  ASP A  88      31.469 -10.870  -0.476  1.00  1.00           H  
ATOM   1286  N   GLY A  89      29.082 -11.038  -3.362  1.00  0.95           N  
ATOM   1287  CA  GLY A  89      27.893 -11.898  -3.435  1.00  0.95           C  
ATOM   1288  C   GLY A  89      26.874 -11.612  -2.327  1.00  0.95           C  
ATOM   1289  O   GLY A  89      25.838 -12.298  -2.217  1.00  0.95           O  
ATOM   1290  H   GLY A  89      29.064 -10.147  -3.875  1.00  0.95           H  
ATOM   1291 1HA  GLY A  89      27.418 -11.753  -4.405  1.00  0.95           H  
ATOM   1292 2HA  GLY A  89      28.201 -12.941  -3.386  1.00  0.95           H  
ATOM   1293  N   ALA A  90      27.178 -10.595  -1.515  1.00  0.90           N  
ATOM   1294  CA  ALA A  90      26.344 -10.152  -0.405  1.00  0.90           C  
ATOM   1295  C   ALA A  90      26.647  -8.692  -0.065  1.00  0.90           C  
ATOM   1296  O   ALA A  90      27.781  -8.252  -0.209  1.00  0.90           O  
ATOM   1297  CB  ALA A  90      26.557 -11.031   0.781  1.00  0.90           C  
ATOM   1298  H   ALA A  90      28.038 -10.099  -1.700  1.00  0.90           H  
ATOM   1299  HA  ALA A  90      25.307 -10.222  -0.695  1.00  0.90           H  
ATOM   1300 1HB  ALA A  90      25.895 -10.671   1.532  1.00  0.90           H  
ATOM   1301 2HB  ALA A  90      26.313 -12.061   0.534  1.00  0.90           H  
ATOM   1302 3HB  ALA A  90      27.590 -10.971   1.104  1.00  0.90           H  
ATOM   1303  N   VAL A  91      25.661  -7.966   0.454  1.00  0.86           N  
ATOM   1304  CA  VAL A  91      25.847  -6.557   0.805  1.00  0.86           C  
ATOM   1305  C   VAL A  91      26.000  -6.336   2.303  1.00  0.86           C  
ATOM   1306  O   VAL A  91      25.142  -6.732   3.096  1.00  0.86           O  
ATOM   1307  CB  VAL A  91      24.634  -5.756   0.314  1.00  0.86           C  
ATOM   1308  CG1 VAL A  91      24.776  -4.273   0.674  1.00  0.86           C  
ATOM   1309  CG2 VAL A  91      24.479  -5.978  -1.169  1.00  0.86           C  
ATOM   1310  H   VAL A  91      24.751  -8.397   0.566  1.00  0.86           H  
ATOM   1311  HA  VAL A  91      26.746  -6.188   0.304  1.00  0.86           H  
ATOM   1312  HB  VAL A  91      23.763  -6.108   0.816  1.00  0.86           H  
ATOM   1313 1HG1 VAL A  91      23.898  -3.727   0.347  1.00  0.86           H  
ATOM   1314 2HG1 VAL A  91      24.877  -4.171   1.747  1.00  0.86           H  
ATOM   1315 3HG1 VAL A  91      25.666  -3.866   0.187  1.00  0.86           H  
ATOM   1316 1HG2 VAL A  91      23.605  -5.457  -1.529  1.00  0.86           H  
ATOM   1317 2HG2 VAL A  91      25.365  -5.618  -1.681  1.00  0.86           H  
ATOM   1318 3HG2 VAL A  91      24.365  -7.032  -1.352  1.00  0.86           H  
ATOM   1319  N   ASP A  92      27.125  -5.758   2.708  1.00  0.83           N  
ATOM   1320  CA  ASP A  92      27.387  -5.553   4.132  1.00  0.83           C  
ATOM   1321  C   ASP A  92      26.690  -4.291   4.601  1.00  0.83           C  
ATOM   1322  O   ASP A  92      26.184  -3.512   3.791  1.00  0.83           O  
ATOM   1323  CB  ASP A  92      28.905  -5.511   4.390  1.00  0.83           C  
ATOM   1324  CG  ASP A  92      29.365  -5.828   5.855  1.00  0.83           C  
ATOM   1325  OD1 ASP A  92      28.585  -5.673   6.774  1.00  0.83           O  
ATOM   1326  OD2 ASP A  92      30.500  -6.215   6.014  1.00  0.83           O  
ATOM   1327  H   ASP A  92      27.806  -5.440   2.005  1.00  0.83           H  
ATOM   1328  HA  ASP A  92      26.972  -6.389   4.694  1.00  0.83           H  
ATOM   1329 1HB  ASP A  92      29.391  -6.220   3.716  1.00  0.83           H  
ATOM   1330 2HB  ASP A  92      29.280  -4.521   4.122  1.00  0.83           H  
ATOM   1331  N   ARG A  93      26.684  -4.070   5.906  1.00  0.81           N  
ATOM   1332  CA  ARG A  93      26.047  -2.887   6.462  1.00  0.81           C  
ATOM   1333  C   ARG A  93      26.737  -1.619   6.005  1.00  0.81           C  
ATOM   1334  O   ARG A  93      26.084  -0.618   5.718  1.00  0.81           O  
ATOM   1335  CB  ARG A  93      26.044  -2.945   7.977  1.00  0.81           C  
ATOM   1336  CG  ARG A  93      25.111  -3.962   8.570  1.00  0.81           C  
ATOM   1337  CD  ARG A  93      25.212  -4.021  10.038  1.00  0.81           C  
ATOM   1338  NE  ARG A  93      24.279  -4.981  10.609  1.00  0.81           N  
ATOM   1339  CZ  ARG A  93      24.278  -5.367  11.900  1.00  0.81           C  
ATOM   1340  NH1 ARG A  93      25.169  -4.875  12.733  1.00  0.81           N  
ATOM   1341  NH2 ARG A  93      23.386  -6.237  12.333  1.00  0.81           N  
ATOM   1342  H   ARG A  93      27.148  -4.749   6.510  1.00  0.81           H  
ATOM   1343  HA  ARG A  93      25.017  -2.856   6.121  1.00  0.81           H  
ATOM   1344 1HB  ARG A  93      27.049  -3.185   8.325  1.00  0.81           H  
ATOM   1345 2HB  ARG A  93      25.777  -1.968   8.381  1.00  0.81           H  
ATOM   1346 1HG  ARG A  93      24.097  -3.684   8.322  1.00  0.81           H  
ATOM   1347 2HG  ARG A  93      25.340  -4.950   8.164  1.00  0.81           H  
ATOM   1348 1HD  ARG A  93      26.223  -4.320  10.316  1.00  0.81           H  
ATOM   1349 2HD  ARG A  93      24.992  -3.037  10.457  1.00  0.81           H  
ATOM   1350  HE  ARG A  93      23.580  -5.380   9.992  1.00  0.81           H  
ATOM   1351 1HH1 ARG A  93      25.853  -4.208  12.405  1.00  0.81           H  
ATOM   1352 2HH1 ARG A  93      25.168  -5.162  13.702  1.00  0.81           H  
ATOM   1353 1HH2 ARG A  93      22.696  -6.613  11.699  1.00  0.81           H  
ATOM   1354 2HH2 ARG A  93      23.388  -6.523  13.301  1.00  0.81           H  
ATOM   1355  N   GLU A  94      28.061  -1.656   5.891  1.00  0.81           N  
ATOM   1356  CA  GLU A  94      28.790  -0.467   5.466  1.00  0.81           C  
ATOM   1357  C   GLU A  94      28.424  -0.064   4.041  1.00  0.81           C  
ATOM   1358  O   GLU A  94      28.309   1.125   3.734  1.00  0.81           O  
ATOM   1359  CB  GLU A  94      30.294  -0.705   5.563  1.00  0.81           C  
ATOM   1360  CG  GLU A  94      30.823  -0.820   6.991  1.00  0.81           C  
ATOM   1361  CD  GLU A  94      32.310  -1.098   7.059  1.00  0.81           C  
ATOM   1362  OE1 GLU A  94      32.904  -1.321   6.030  1.00  0.81           O  
ATOM   1363  OE2 GLU A  94      32.847  -1.085   8.143  1.00  0.81           O  
ATOM   1364  H   GLU A  94      28.556  -2.510   6.121  1.00  0.81           H  
ATOM   1365  HA  GLU A  94      28.524   0.355   6.130  1.00  0.81           H  
ATOM   1366 1HB  GLU A  94      30.548  -1.628   5.036  1.00  0.81           H  
ATOM   1367 2HB  GLU A  94      30.824   0.110   5.070  1.00  0.81           H  
ATOM   1368 1HG  GLU A  94      30.614   0.110   7.519  1.00  0.81           H  
ATOM   1369 2HG  GLU A  94      30.284  -1.622   7.497  1.00  0.81           H  
ATOM   1370  N   GLU A  95      28.247  -1.062   3.173  1.00  0.83           N  
ATOM   1371  CA  GLU A  95      27.910  -0.819   1.776  1.00  0.83           C  
ATOM   1372  C   GLU A  95      26.491  -0.310   1.656  1.00  0.83           C  
ATOM   1373  O   GLU A  95      26.209   0.634   0.912  1.00  0.83           O  
ATOM   1374  CB  GLU A  95      28.052  -2.109   0.969  1.00  0.83           C  
ATOM   1375  CG  GLU A  95      29.474  -2.604   0.779  1.00  0.83           C  
ATOM   1376  CD  GLU A  95      29.534  -3.963   0.116  1.00  0.83           C  
ATOM   1377  OE1 GLU A  95      28.892  -4.880   0.605  1.00  0.83           O  
ATOM   1378  OE2 GLU A  95      30.209  -4.081  -0.901  1.00  0.83           O  
ATOM   1379  H   GLU A  95      28.343  -2.010   3.502  1.00  0.83           H  
ATOM   1380  HA  GLU A  95      28.586  -0.063   1.376  1.00  0.83           H  
ATOM   1381 1HB  GLU A  95      27.499  -2.901   1.472  1.00  0.83           H  
ATOM   1382 2HB  GLU A  95      27.604  -1.973  -0.016  1.00  0.83           H  
ATOM   1383 1HG  GLU A  95      30.019  -1.888   0.163  1.00  0.83           H  
ATOM   1384 2HG  GLU A  95      29.961  -2.654   1.754  1.00  0.83           H  
ATOM   1385  N   PHE A  96      25.597  -0.904   2.439  1.00  0.87           N  
ATOM   1386  CA  PHE A  96      24.212  -0.505   2.403  1.00  0.87           C  
ATOM   1387  C   PHE A  96      24.116   0.944   2.877  1.00  0.87           C  
ATOM   1388  O   PHE A  96      23.508   1.781   2.206  1.00  0.87           O  
ATOM   1389  CB  PHE A  96      23.370  -1.448   3.247  1.00  0.87           C  
ATOM   1390  CG  PHE A  96      21.905  -1.212   3.135  1.00  0.87           C  
ATOM   1391  CD1 PHE A  96      21.210  -1.674   2.025  1.00  0.87           C  
ATOM   1392  CD2 PHE A  96      21.221  -0.554   4.110  1.00  0.87           C  
ATOM   1393  CE1 PHE A  96      19.857  -1.465   1.907  1.00  0.87           C  
ATOM   1394  CE2 PHE A  96      19.875  -0.346   4.000  1.00  0.87           C  
ATOM   1395  CZ  PHE A  96      19.188  -0.799   2.898  1.00  0.87           C  
ATOM   1396  H   PHE A  96      25.879  -1.682   3.039  1.00  0.87           H  
ATOM   1397  HA  PHE A  96      23.858  -0.556   1.374  1.00  0.87           H  
ATOM   1398 1HB  PHE A  96      23.577  -2.478   2.962  1.00  0.87           H  
ATOM   1399 2HB  PHE A  96      23.657  -1.341   4.294  1.00  0.87           H  
ATOM   1400  HD1 PHE A  96      21.751  -2.206   1.241  1.00  0.87           H  
ATOM   1401  HD2 PHE A  96      21.766  -0.200   4.979  1.00  0.87           H  
ATOM   1402  HE1 PHE A  96      19.320  -1.829   1.030  1.00  0.87           H  
ATOM   1403  HE2 PHE A  96      19.360   0.177   4.785  1.00  0.87           H  
ATOM   1404  HZ  PHE A  96      18.124  -0.633   2.815  1.00  0.87           H  
ATOM   1405  N   ARG A  97      24.767   1.259   4.010  1.00  0.93           N  
ATOM   1406  CA  ARG A  97      24.749   2.616   4.544  1.00  0.93           C  
ATOM   1407  C   ARG A  97      25.349   3.603   3.564  1.00  0.93           C  
ATOM   1408  O   ARG A  97      24.804   4.691   3.372  1.00  0.93           O  
ATOM   1409  CB  ARG A  97      25.558   2.701   5.843  1.00  0.93           C  
ATOM   1410  CG  ARG A  97      24.964   2.042   7.116  1.00  0.93           C  
ATOM   1411  CD  ARG A  97      25.964   2.041   8.212  1.00  0.93           C  
ATOM   1412  NE  ARG A  97      25.493   1.406   9.454  1.00  0.93           N  
ATOM   1413  CZ  ARG A  97      26.289   1.083  10.476  1.00  0.93           C  
ATOM   1414  NH1 ARG A  97      27.590   1.309  10.428  1.00  0.93           N  
ATOM   1415  NH2 ARG A  97      25.737   0.538  11.526  1.00  0.93           N  
ATOM   1416  H   ARG A  97      25.273   0.539   4.524  1.00  0.93           H  
ATOM   1417  HA  ARG A  97      23.723   2.912   4.721  1.00  0.93           H  
ATOM   1418 1HB  ARG A  97      26.532   2.236   5.675  1.00  0.93           H  
ATOM   1419 2HB  ARG A  97      25.738   3.747   6.079  1.00  0.93           H  
ATOM   1420 1HG  ARG A  97      24.137   2.643   7.478  1.00  0.93           H  
ATOM   1421 2HG  ARG A  97      24.629   1.027   6.917  1.00  0.93           H  
ATOM   1422 1HD  ARG A  97      26.850   1.502   7.874  1.00  0.93           H  
ATOM   1423 2HD  ARG A  97      26.236   3.070   8.445  1.00  0.93           H  
ATOM   1424  HE  ARG A  97      24.490   1.190   9.597  1.00  0.93           H  
ATOM   1425 1HH1 ARG A  97      27.997   1.731   9.604  1.00  0.93           H  
ATOM   1426 2HH1 ARG A  97      28.175   1.059  11.211  1.00  0.93           H  
ATOM   1427 1HH2 ARG A  97      24.706   0.393  11.510  1.00  0.93           H  
ATOM   1428 2HH2 ARG A  97      26.283   0.279  12.327  1.00  0.93           H  
ATOM   1429  N   ALA A  98      26.451   3.228   2.902  1.00  1.00           N  
ATOM   1430  CA  ALA A  98      27.060   4.134   1.948  1.00  1.00           C  
ATOM   1431  C   ALA A  98      26.100   4.461   0.822  1.00  1.00           C  
ATOM   1432  O   ALA A  98      25.976   5.623   0.427  1.00  1.00           O  
ATOM   1433  CB  ALA A  98      28.324   3.526   1.377  1.00  1.00           C  
ATOM   1434  H   ALA A  98      26.897   2.329   3.085  1.00  1.00           H  
ATOM   1435  HA  ALA A  98      27.306   5.058   2.468  1.00  1.00           H  
ATOM   1436 1HB  ALA A  98      28.773   4.226   0.688  1.00  1.00           H  
ATOM   1437 2HB  ALA A  98      29.018   3.306   2.187  1.00  1.00           H  
ATOM   1438 3HB  ALA A  98      28.074   2.601   0.855  1.00  1.00           H  
ATOM   1439  N   GLU A  99      25.371   3.457   0.331  1.00  1.07           N  
ATOM   1440  CA  GLU A  99      24.448   3.728  -0.751  1.00  1.07           C  
ATOM   1441  C   GLU A  99      23.276   4.564  -0.275  1.00  1.07           C  
ATOM   1442  O   GLU A  99      22.864   5.499  -0.965  1.00  1.07           O  
ATOM   1443  CB  GLU A  99      23.982   2.444  -1.414  1.00  1.07           C  
ATOM   1444  CG  GLU A  99      23.053   2.685  -2.604  1.00  1.07           C  
ATOM   1445  CD  GLU A  99      23.700   3.515  -3.719  1.00  1.07           C  
ATOM   1446  OE1 GLU A  99      24.913   3.667  -3.738  1.00  1.07           O  
ATOM   1447  OE2 GLU A  99      22.969   3.975  -4.578  1.00  1.07           O  
ATOM   1448  H   GLU A  99      25.491   2.505   0.686  1.00  1.07           H  
ATOM   1449  HA  GLU A  99      24.976   4.307  -1.507  1.00  1.07           H  
ATOM   1450 1HB  GLU A  99      24.845   1.870  -1.756  1.00  1.07           H  
ATOM   1451 2HB  GLU A  99      23.467   1.844  -0.675  1.00  1.07           H  
ATOM   1452 1HG  GLU A  99      22.756   1.722  -3.020  1.00  1.07           H  
ATOM   1453 2HG  GLU A  99      22.154   3.189  -2.250  1.00  1.07           H  
ATOM   1454  N   MET A 100      22.765   4.285   0.924  1.00  1.15           N  
ATOM   1455  CA  MET A 100      21.652   5.074   1.426  1.00  1.15           C  
ATOM   1456  C   MET A 100      22.088   6.524   1.615  1.00  1.15           C  
ATOM   1457  O   MET A 100      21.297   7.450   1.401  1.00  1.15           O  
ATOM   1458  CB  MET A 100      21.143   4.512   2.752  1.00  1.15           C  
ATOM   1459  CG  MET A 100      20.456   3.111   2.725  1.00  1.15           C  
ATOM   1460  SD  MET A 100      18.967   3.040   1.719  1.00  1.15           S  
ATOM   1461  CE  MET A 100      19.579   2.288   0.270  1.00  1.15           C  
ATOM   1462  H   MET A 100      23.134   3.503   1.468  1.00  1.15           H  
ATOM   1463  HA  MET A 100      20.849   5.052   0.691  1.00  1.15           H  
ATOM   1464 1HB  MET A 100      21.991   4.422   3.431  1.00  1.15           H  
ATOM   1465 2HB  MET A 100      20.452   5.219   3.200  1.00  1.15           H  
ATOM   1466 1HG  MET A 100      21.153   2.383   2.329  1.00  1.15           H  
ATOM   1467 2HG  MET A 100      20.203   2.807   3.727  1.00  1.15           H  
ATOM   1468 1HE  MET A 100      18.773   2.177  -0.454  1.00  1.15           H  
ATOM   1469 2HE  MET A 100      20.379   2.898  -0.158  1.00  1.15           H  
ATOM   1470 3HE  MET A 100      19.962   1.316   0.538  1.00  1.15           H  
ATOM   1471  N   LYS A 101      23.361   6.735   1.976  1.00  1.20           N  
ATOM   1472  CA  LYS A 101      23.849   8.082   2.193  1.00  1.20           C  
ATOM   1473  C   LYS A 101      23.927   8.796   0.869  1.00  1.20           C  
ATOM   1474  O   LYS A 101      23.498   9.942   0.776  1.00  1.20           O  
ATOM   1475  CB  LYS A 101      25.204   8.101   2.897  1.00  1.20           C  
ATOM   1476  CG  LYS A 101      25.666   9.510   3.278  1.00  1.20           C  
ATOM   1477  CD  LYS A 101      26.922   9.473   4.138  1.00  1.20           C  
ATOM   1478  CE  LYS A 101      27.342  10.876   4.589  1.00  1.20           C  
ATOM   1479  NZ  LYS A 101      28.563  10.837   5.462  1.00  1.20           N  
ATOM   1480  H   LYS A 101      23.980   5.944   2.154  1.00  1.20           H  
ATOM   1481  HA  LYS A 101      23.137   8.618   2.816  1.00  1.20           H  
ATOM   1482 1HB  LYS A 101      25.175   7.485   3.788  1.00  1.20           H  
ATOM   1483 2HB  LYS A 101      25.955   7.667   2.232  1.00  1.20           H  
ATOM   1484 1HG  LYS A 101      25.877  10.064   2.369  1.00  1.20           H  
ATOM   1485 2HG  LYS A 101      24.870  10.022   3.821  1.00  1.20           H  
ATOM   1486 1HD  LYS A 101      26.738   8.853   5.019  1.00  1.20           H  
ATOM   1487 2HD  LYS A 101      27.734   9.025   3.564  1.00  1.20           H  
ATOM   1488 1HE  LYS A 101      27.548  11.491   3.714  1.00  1.20           H  
ATOM   1489 2HE  LYS A 101      26.522  11.326   5.151  1.00  1.20           H  
ATOM   1490 1HZ  LYS A 101      28.808  11.778   5.754  1.00  1.20           H  
ATOM   1491 2HZ  LYS A 101      28.371  10.272   6.282  1.00  1.20           H  
ATOM   1492 3HZ  LYS A 101      29.333  10.433   4.952  1.00  1.20           H  
ATOM   1493  N   GLU A 102      24.413   8.119  -0.172  1.00  1.23           N  
ATOM   1494  CA  GLU A 102      24.510   8.759  -1.475  1.00  1.23           C  
ATOM   1495  C   GLU A 102      23.126   9.142  -1.994  1.00  1.23           C  
ATOM   1496  O   GLU A 102      22.953  10.215  -2.582  1.00  1.23           O  
ATOM   1497  CB  GLU A 102      25.242   7.857  -2.472  1.00  1.23           C  
ATOM   1498  CG  GLU A 102      26.757   7.702  -2.206  1.00  1.23           C  
ATOM   1499  CD  GLU A 102      27.545   8.984  -2.389  1.00  1.23           C  
ATOM   1500  OE1 GLU A 102      27.430   9.585  -3.430  1.00  1.23           O  
ATOM   1501  OE2 GLU A 102      28.267   9.353  -1.490  1.00  1.23           O  
ATOM   1502  H   GLU A 102      24.756   7.163  -0.046  1.00  1.23           H  
ATOM   1503  HA  GLU A 102      25.089   9.672  -1.364  1.00  1.23           H  
ATOM   1504 1HB  GLU A 102      24.798   6.856  -2.440  1.00  1.23           H  
ATOM   1505 2HB  GLU A 102      25.109   8.241  -3.481  1.00  1.23           H  
ATOM   1506 1HG  GLU A 102      26.897   7.354  -1.186  1.00  1.23           H  
ATOM   1507 2HG  GLU A 102      27.150   6.942  -2.876  1.00  1.23           H  
ATOM   1508  N   VAL A 103      22.114   8.313  -1.720  1.00  1.24           N  
ATOM   1509  CA  VAL A 103      20.770   8.666  -2.152  1.00  1.24           C  
ATOM   1510  C   VAL A 103      20.320   9.935  -1.426  1.00  1.24           C  
ATOM   1511  O   VAL A 103      19.821  10.874  -2.050  1.00  1.24           O  
ATOM   1512  CB  VAL A 103      19.772   7.531  -1.870  1.00  1.24           C  
ATOM   1513  CG1 VAL A 103      18.364   8.016  -2.164  1.00  1.24           C  
ATOM   1514  CG2 VAL A 103      20.108   6.322  -2.720  1.00  1.24           C  
ATOM   1515  H   VAL A 103      22.299   7.421  -1.254  1.00  1.24           H  
ATOM   1516  HA  VAL A 103      20.787   8.859  -3.225  1.00  1.24           H  
ATOM   1517  HB  VAL A 103      19.826   7.265  -0.812  1.00  1.24           H  
ATOM   1518 1HG1 VAL A 103      17.653   7.220  -1.946  1.00  1.24           H  
ATOM   1519 2HG1 VAL A 103      18.145   8.872  -1.551  1.00  1.24           H  
ATOM   1520 3HG1 VAL A 103      18.288   8.294  -3.214  1.00  1.24           H  
ATOM   1521 1HG2 VAL A 103      19.404   5.520  -2.507  1.00  1.24           H  
ATOM   1522 2HG2 VAL A 103      20.048   6.591  -3.772  1.00  1.24           H  
ATOM   1523 3HG2 VAL A 103      21.110   5.982  -2.501  1.00  1.24           H  
ATOM   1524  N   MET A 104      20.528   9.991  -0.110  1.00  1.24           N  
ATOM   1525  CA  MET A 104      20.151  11.182   0.642  1.00  1.24           C  
ATOM   1526  C   MET A 104      20.968  12.409   0.239  1.00  1.24           C  
ATOM   1527  O   MET A 104      20.441  13.517   0.186  1.00  1.24           O  
ATOM   1528  CB  MET A 104      20.253  10.876   2.132  1.00  1.24           C  
ATOM   1529  CG  MET A 104      19.197   9.879   2.614  1.00  1.24           C  
ATOM   1530  SD  MET A 104      17.494  10.530   2.444  1.00  1.24           S  
ATOM   1531  CE  MET A 104      16.945   9.975   0.854  1.00  1.24           C  
ATOM   1532  H   MET A 104      20.940   9.191   0.377  1.00  1.24           H  
ATOM   1533  HA  MET A 104      19.110  11.401   0.420  1.00  1.24           H  
ATOM   1534 1HB  MET A 104      21.234  10.445   2.340  1.00  1.24           H  
ATOM   1535 2HB  MET A 104      20.169  11.783   2.709  1.00  1.24           H  
ATOM   1536 1HG  MET A 104      19.279   8.961   2.031  1.00  1.24           H  
ATOM   1537 2HG  MET A 104      19.375   9.637   3.661  1.00  1.24           H  
ATOM   1538 1HE  MET A 104      15.926  10.322   0.679  1.00  1.24           H  
ATOM   1539 2HE  MET A 104      17.599  10.390   0.090  1.00  1.24           H  
ATOM   1540 3HE  MET A 104      16.975   8.885   0.814  1.00  1.24           H  
ATOM   1541  N   LEU A 105      22.234  12.238  -0.115  1.00  1.23           N  
ATOM   1542  CA  LEU A 105      23.008  13.388  -0.557  1.00  1.23           C  
ATOM   1543  C   LEU A 105      22.438  13.920  -1.872  1.00  1.23           C  
ATOM   1544  O   LEU A 105      22.329  15.137  -2.077  1.00  1.23           O  
ATOM   1545  CB  LEU A 105      24.478  13.000  -0.724  1.00  1.23           C  
ATOM   1546  CG  LEU A 105      25.227  12.695   0.580  1.00  1.23           C  
ATOM   1547  CD1 LEU A 105      26.592  12.114   0.264  1.00  1.23           C  
ATOM   1548  CD2 LEU A 105      25.354  13.954   1.368  1.00  1.23           C  
ATOM   1549  H   LEU A 105      22.667  11.320  -0.050  1.00  1.23           H  
ATOM   1550  HA  LEU A 105      22.935  14.166   0.199  1.00  1.23           H  
ATOM   1551 1HB  LEU A 105      24.527  12.107  -1.348  1.00  1.23           H  
ATOM   1552 2HB  LEU A 105      24.998  13.806  -1.234  1.00  1.23           H  
ATOM   1553  HG  LEU A 105      24.673  11.978   1.161  1.00  1.23           H  
ATOM   1554 1HD1 LEU A 105      27.120  11.897   1.186  1.00  1.23           H  
ATOM   1555 2HD1 LEU A 105      26.477  11.193  -0.305  1.00  1.23           H  
ATOM   1556 3HD1 LEU A 105      27.165  12.827  -0.322  1.00  1.23           H  
ATOM   1557 1HD2 LEU A 105      25.878  13.740   2.298  1.00  1.23           H  
ATOM   1558 2HD2 LEU A 105      25.914  14.690   0.794  1.00  1.23           H  
ATOM   1559 3HD2 LEU A 105      24.361  14.340   1.582  1.00  1.23           H  
ATOM   1560  N   ALA A 106      22.041  13.006  -2.764  1.00  1.25           N  
ATOM   1561  CA  ALA A 106      21.451  13.400  -4.033  1.00  1.25           C  
ATOM   1562  C   ALA A 106      20.137  14.153  -3.816  1.00  1.25           C  
ATOM   1563  O   ALA A 106      19.855  15.169  -4.464  1.00  1.25           O  
ATOM   1564  CB  ALA A 106      21.213  12.169  -4.894  1.00  1.25           C  
ATOM   1565  H   ALA A 106      22.171  12.011  -2.567  1.00  1.25           H  
ATOM   1566  HA  ALA A 106      22.151  14.064  -4.534  1.00  1.25           H  
ATOM   1567 1HB  ALA A 106      20.802  12.461  -5.852  1.00  1.25           H  
ATOM   1568 2HB  ALA A 106      22.158  11.651  -5.049  1.00  1.25           H  
ATOM   1569 3HB  ALA A 106      20.518  11.503  -4.391  1.00  1.25           H  
ATOM   1570  N   VAL A 107      19.324  13.689  -2.870  1.00  1.30           N  
ATOM   1571  CA  VAL A 107      18.056  14.362  -2.609  1.00  1.30           C  
ATOM   1572  C   VAL A 107      18.321  15.725  -1.964  1.00  1.30           C  
ATOM   1573  O   VAL A 107      17.745  16.737  -2.366  1.00  1.30           O  
ATOM   1574  CB  VAL A 107      17.121  13.491  -1.759  1.00  1.30           C  
ATOM   1575  CG1 VAL A 107      15.865  14.291  -1.394  1.00  1.30           C  
ATOM   1576  CG2 VAL A 107      16.747  12.258  -2.535  1.00  1.30           C  
ATOM   1577  H   VAL A 107      19.574  12.839  -2.361  1.00  1.30           H  
ATOM   1578  HA  VAL A 107      17.552  14.529  -3.561  1.00  1.30           H  
ATOM   1579  HB  VAL A 107      17.622  13.199  -0.848  1.00  1.30           H  
ATOM   1580 1HG1 VAL A 107      15.191  13.680  -0.803  1.00  1.30           H  
ATOM   1581 2HG1 VAL A 107      16.146  15.170  -0.826  1.00  1.30           H  
ATOM   1582 3HG1 VAL A 107      15.346  14.598  -2.308  1.00  1.30           H  
ATOM   1583 1HG2 VAL A 107      16.081  11.638  -1.937  1.00  1.30           H  
ATOM   1584 2HG2 VAL A 107      16.245  12.566  -3.444  1.00  1.30           H  
ATOM   1585 3HG2 VAL A 107      17.638  11.696  -2.787  1.00  1.30           H  
ATOM   1586  N   ALA A 108      19.264  15.771  -1.021  1.00  1.44           N  
ATOM   1587  CA  ALA A 108      19.655  17.002  -0.331  1.00  1.44           C  
ATOM   1588  C   ALA A 108      20.113  18.075  -1.320  1.00  1.44           C  
ATOM   1589  O   ALA A 108      19.853  19.272  -1.129  1.00  1.44           O  
ATOM   1590  CB  ALA A 108      20.807  16.707   0.621  1.00  1.44           C  
ATOM   1591  H   ALA A 108      19.718  14.909  -0.737  1.00  1.44           H  
ATOM   1592  HA  ALA A 108      18.797  17.374   0.222  1.00  1.44           H  
ATOM   1593 1HB  ALA A 108      21.099  17.594   1.129  1.00  1.44           H  
ATOM   1594 2HB  ALA A 108      20.516  15.966   1.338  1.00  1.44           H  
ATOM   1595 3HB  ALA A 108      21.649  16.338   0.055  1.00  1.44           H  
ATOM   1596  N   SER A 109      20.801  17.638  -2.381  1.00  1.69           N  
ATOM   1597  CA  SER A 109      21.326  18.514  -3.420  1.00  1.69           C  
ATOM   1598  C   SER A 109      20.348  18.733  -4.583  1.00  1.69           C  
ATOM   1599  O   SER A 109      20.659  19.453  -5.532  1.00  1.69           O  
ATOM   1600  CB  SER A 109      22.603  17.916  -3.976  1.00  1.69           C  
ATOM   1601  OG  SER A 109      23.583  17.796  -2.983  1.00  1.69           O  
ATOM   1602  H   SER A 109      21.017  16.642  -2.441  1.00  1.69           H  
ATOM   1603  HA  SER A 109      21.546  19.481  -2.969  1.00  1.69           H  
ATOM   1604 1HB  SER A 109      22.387  16.930  -4.395  1.00  1.69           H  
ATOM   1605 2HB  SER A 109      22.974  18.543  -4.783  1.00  1.69           H  
ATOM   1606  HG  SER A 109      23.333  17.002  -2.470  1.00  1.69           H  
ATOM   1607  N   GLY A 110      19.199  18.052  -4.551  1.00  2.09           N  
ATOM   1608  CA  GLY A 110      18.196  18.105  -5.612  1.00  2.09           C  
ATOM   1609  C   GLY A 110      18.517  17.178  -6.796  1.00  2.09           C  
ATOM   1610  O   GLY A 110      17.703  17.020  -7.713  1.00  2.09           O  
ATOM   1611  H   GLY A 110      18.970  17.498  -3.730  1.00  2.09           H  
ATOM   1612 1HA  GLY A 110      17.233  17.827  -5.183  1.00  2.09           H  
ATOM   1613 2HA  GLY A 110      18.101  19.130  -5.964  1.00  2.09           H  
ATOM   1614  N   LEU A 111      19.643  16.464  -6.720  1.00  2.64           N  
ATOM   1615  CA  LEU A 111      20.127  15.592  -7.789  1.00  2.64           C  
ATOM   1616  C   LEU A 111      19.379  14.270  -7.754  1.00  2.64           C  
ATOM   1617  O   LEU A 111      19.452  13.459  -8.670  1.00  2.64           O  
ATOM   1618  CB  LEU A 111      21.625  15.368  -7.610  1.00  2.64           C  
ATOM   1619  CG  LEU A 111      22.484  16.620  -7.714  1.00  2.64           C  
ATOM   1620  CD1 LEU A 111      23.917  16.268  -7.365  1.00  2.64           C  
ATOM   1621  CD2 LEU A 111      22.381  17.190  -9.110  1.00  2.64           C  
ATOM   1622  H   LEU A 111      20.204  16.538  -5.880  1.00  2.64           H  
ATOM   1623  HA  LEU A 111      19.947  16.075  -8.748  1.00  2.64           H  
ATOM   1624 1HB  LEU A 111      21.790  14.939  -6.637  1.00  2.64           H  
ATOM   1625 2HB  LEU A 111      21.965  14.658  -8.364  1.00  2.64           H  
ATOM   1626  HG  LEU A 111      22.131  17.364  -6.998  1.00  2.64           H  
ATOM   1627 1HD1 LEU A 111      24.535  17.164  -7.424  1.00  2.64           H  
ATOM   1628 2HD1 LEU A 111      23.955  15.867  -6.350  1.00  2.64           H  
ATOM   1629 3HD1 LEU A 111      24.291  15.521  -8.065  1.00  2.64           H  
ATOM   1630 1HD2 LEU A 111      22.993  18.091  -9.180  1.00  2.64           H  
ATOM   1631 2HD2 LEU A 111      22.735  16.454  -9.832  1.00  2.64           H  
ATOM   1632 3HD2 LEU A 111      21.341  17.440  -9.324  1.00  2.64           H  
ATOM   1633  N   GLY A 112      18.602  14.111  -6.695  1.00  3.32           N  
ATOM   1634  CA  GLY A 112      17.722  12.983  -6.456  1.00  3.32           C  
ATOM   1635  C   GLY A 112      16.330  13.265  -7.035  1.00  3.32           C  
ATOM   1636  O   GLY A 112      15.382  12.537  -6.741  1.00  3.32           O  
ATOM   1637  H   GLY A 112      18.674  14.821  -5.972  1.00  3.32           H  
ATOM   1638 1HA  GLY A 112      18.139  12.087  -6.914  1.00  3.32           H  
ATOM   1639 2HA  GLY A 112      17.651  12.799  -5.387  1.00  3.32           H  
ATOM   1640  N   PHE A 113      16.242  14.296  -7.903  1.00  4.04           N  
ATOM   1641  CA  PHE A 113      15.023  14.802  -8.544  1.00  4.04           C  
ATOM   1642  C   PHE A 113      14.128  15.558  -7.582  1.00  4.04           C  
ATOM   1643  O   PHE A 113      12.919  15.345  -7.525  1.00  4.04           O  
ATOM   1644  CB  PHE A 113      14.208  13.681  -9.211  1.00  4.04           C  
ATOM   1645  CG  PHE A 113      14.965  12.907 -10.259  1.00  4.04           C  
ATOM   1646  CD1 PHE A 113      15.426  11.625 -10.003  1.00  4.04           C  
ATOM   1647  CD2 PHE A 113      15.212  13.464 -11.505  1.00  4.04           C  
ATOM   1648  CE1 PHE A 113      16.117  10.918 -10.966  1.00  4.04           C  
ATOM   1649  CE2 PHE A 113      15.902  12.759 -12.471  1.00  4.04           C  
ATOM   1650  CZ  PHE A 113      16.356  11.484 -12.200  1.00  4.04           C  
ATOM   1651  H   PHE A 113      17.082  14.839  -8.078  1.00  4.04           H  
ATOM   1652  HA  PHE A 113      15.325  15.502  -9.325  1.00  4.04           H  
ATOM   1653 1HB  PHE A 113      13.821  12.986  -8.473  1.00  4.04           H  
ATOM   1654 2HB  PHE A 113      13.342  14.126  -9.695  1.00  4.04           H  
ATOM   1655  HD1 PHE A 113      15.236  11.178  -9.024  1.00  4.04           H  
ATOM   1656  HD2 PHE A 113      14.852  14.472 -11.719  1.00  4.04           H  
ATOM   1657  HE1 PHE A 113      16.475   9.912 -10.748  1.00  4.04           H  
ATOM   1658  HE2 PHE A 113      16.089  13.208 -13.446  1.00  4.04           H  
ATOM   1659  HZ  PHE A 113      16.901  10.926 -12.960  1.00  4.04           H  
ATOM   1660  N   LEU A 114      14.745  16.494  -6.864  1.00  4.67           N  
ATOM   1661  CA  LEU A 114      14.041  17.351  -5.918  1.00  4.67           C  
ATOM   1662  C   LEU A 114      13.366  16.389  -4.882  1.00  4.67           C  
ATOM   1663  O   LEU A 114      13.991  15.376  -4.578  1.00  4.67           O  
ATOM   1664  CB  LEU A 114      13.129  18.262  -6.781  1.00  4.67           C  
ATOM   1665  CG  LEU A 114      13.857  18.977  -7.913  1.00  4.67           C  
ATOM   1666  CD1 LEU A 114      12.853  19.778  -8.713  1.00  4.67           C  
ATOM   1667  CD2 LEU A 114      14.942  19.853  -7.326  1.00  4.67           C  
ATOM   1668  H   LEU A 114      15.746  16.627  -7.017  1.00  4.67           H  
ATOM   1669  HA  LEU A 114      14.760  17.978  -5.393  1.00  4.67           H  
ATOM   1670 1HB  LEU A 114      12.286  17.707  -7.189  1.00  4.67           H  
ATOM   1671 2HB  LEU A 114      12.785  19.098  -6.221  1.00  4.67           H  
ATOM   1672  HG  LEU A 114      14.310  18.252  -8.582  1.00  4.67           H  
ATOM   1673 1HD1 LEU A 114      13.361  20.288  -9.530  1.00  4.67           H  
ATOM   1674 2HD1 LEU A 114      12.094  19.107  -9.120  1.00  4.67           H  
ATOM   1675 3HD1 LEU A 114      12.377  20.512  -8.065  1.00  4.67           H  
ATOM   1676 1HD2 LEU A 114      15.470  20.367  -8.131  1.00  4.67           H  
ATOM   1677 2HD2 LEU A 114      14.497  20.589  -6.656  1.00  4.67           H  
ATOM   1678 3HD2 LEU A 114      15.641  19.232  -6.773  1.00  4.67           H  
ATOM   1679  N   PRO A 115      12.200  16.669  -4.234  1.00  5.14           N  
ATOM   1680  CA  PRO A 115      11.578  15.766  -3.273  1.00  5.14           C  
ATOM   1681  C   PRO A 115      11.286  14.392  -3.839  1.00  5.14           C  
ATOM   1682  O   PRO A 115      10.818  14.263  -4.973  1.00  5.14           O  
ATOM   1683  CB  PRO A 115      10.278  16.493  -2.917  1.00  5.14           C  
ATOM   1684  CG  PRO A 115      10.581  17.944  -3.150  1.00  5.14           C  
ATOM   1685  CD  PRO A 115      11.498  17.962  -4.339  1.00  5.14           C  
ATOM   1686  HA  PRO A 115      12.248  15.672  -2.416  1.00  5.14           H  
ATOM   1687 1HB  PRO A 115       9.462  16.116  -3.548  1.00  5.14           H  
ATOM   1688 2HB  PRO A 115      10.003  16.273  -1.878  1.00  5.14           H  
ATOM   1689 1HG  PRO A 115       9.646  18.496  -3.335  1.00  5.14           H  
ATOM   1690 2HG  PRO A 115      11.038  18.394  -2.263  1.00  5.14           H  
ATOM   1691 1HD  PRO A 115      10.895  18.022  -5.256  1.00  5.14           H  
ATOM   1692 2HD  PRO A 115      12.188  18.799  -4.196  1.00  5.14           H  
ATOM   1693  N   VAL A 116      11.484  13.369  -3.018  1.00  5.48           N  
ATOM   1694  CA  VAL A 116      11.234  12.004  -3.458  1.00  5.48           C  
ATOM   1695  C   VAL A 116      10.093  11.322  -2.718  1.00  5.48           C  
ATOM   1696  O   VAL A 116      10.067  11.260  -1.485  1.00  5.48           O  
ATOM   1697  CB  VAL A 116      12.520  11.176  -3.330  1.00  5.48           C  
ATOM   1698  CG1 VAL A 116      12.254   9.732  -3.720  1.00  5.48           C  
ATOM   1699  CG2 VAL A 116      13.582  11.781  -4.254  1.00  5.48           C  
ATOM   1700  H   VAL A 116      11.860  13.558  -2.089  1.00  5.48           H  
ATOM   1701  HA  VAL A 116      10.976  12.035  -4.518  1.00  5.48           H  
ATOM   1702  HB  VAL A 116      12.871  11.194  -2.297  1.00  5.48           H  
ATOM   1703 1HG1 VAL A 116      13.175   9.157  -3.631  1.00  5.48           H  
ATOM   1704 2HG1 VAL A 116      11.495   9.303  -3.060  1.00  5.48           H  
ATOM   1705 3HG1 VAL A 116      11.901   9.693  -4.749  1.00  5.48           H  
ATOM   1706 1HG2 VAL A 116      14.494  11.203  -4.183  1.00  5.48           H  
ATOM   1707 2HG2 VAL A 116      13.227  11.763  -5.287  1.00  5.48           H  
ATOM   1708 3HG2 VAL A 116      13.784  12.815  -3.970  1.00  5.48           H  
ATOM   1709  N   GLN A 117       9.124  10.831  -3.489  1.00  5.81           N  
ATOM   1710  CA  GLN A 117       7.956  10.173  -2.920  1.00  5.81           C  
ATOM   1711  C   GLN A 117       8.154   8.676  -2.803  1.00  5.81           C  
ATOM   1712  O   GLN A 117       8.406   7.983  -3.794  1.00  5.81           O  
ATOM   1713  CB  GLN A 117       6.715  10.485  -3.761  1.00  5.81           C  
ATOM   1714  CG  GLN A 117       5.411   9.894  -3.225  1.00  5.81           C  
ATOM   1715  CD  GLN A 117       4.210  10.333  -4.052  1.00  5.81           C  
ATOM   1716  OE1 GLN A 117       4.332  11.202  -4.926  1.00  5.81           O  
ATOM   1717  NE2 GLN A 117       3.054   9.746  -3.789  1.00  5.81           N  
ATOM   1718  H   GLN A 117       9.203  10.919  -4.494  1.00  5.81           H  
ATOM   1719  HA  GLN A 117       7.802  10.547  -1.918  1.00  5.81           H  
ATOM   1720 1HB  GLN A 117       6.592  11.565  -3.848  1.00  5.81           H  
ATOM   1721 2HB  GLN A 117       6.857  10.094  -4.767  1.00  5.81           H  
ATOM   1722 1HG  GLN A 117       5.475   8.823  -3.252  1.00  5.81           H  
ATOM   1723 2HG  GLN A 117       5.247  10.197  -2.200  1.00  5.81           H  
ATOM   1724 1HE2 GLN A 117       2.234   9.997  -4.300  1.00  5.81           H  
ATOM   1725 2HE2 GLN A 117       3.004   9.032  -3.059  1.00  5.81           H  
ATOM   1726  N   MET A 118       8.027   8.175  -1.587  1.00  6.24           N  
ATOM   1727  CA  MET A 118       8.189   6.762  -1.310  1.00  6.24           C  
ATOM   1728  C   MET A 118       6.851   6.054  -1.303  1.00  6.24           C  
ATOM   1729  O   MET A 118       6.310   5.741  -0.249  1.00  6.24           O  
ATOM   1730  CB  MET A 118       8.919   6.589   0.008  1.00  6.24           C  
ATOM   1731  CG  MET A 118      10.338   7.107  -0.036  1.00  6.24           C  
ATOM   1732  SD  MET A 118      11.104   7.136   1.556  1.00  6.24           S  
ATOM   1733  CE  MET A 118      10.126   8.513   2.125  1.00  6.24           C  
ATOM   1734  H   MET A 118       7.813   8.792  -0.801  1.00  6.24           H  
ATOM   1735  HA  MET A 118       8.792   6.320  -2.100  1.00  6.24           H  
ATOM   1736 1HB  MET A 118       8.381   7.118   0.796  1.00  6.24           H  
ATOM   1737 2HB  MET A 118       8.949   5.531   0.276  1.00  6.24           H  
ATOM   1738 1HG  MET A 118      10.934   6.479  -0.698  1.00  6.24           H  
ATOM   1739 2HG  MET A 118      10.339   8.126  -0.436  1.00  6.24           H  
ATOM   1740 1HE  MET A 118      10.426   8.796   3.129  1.00  6.24           H  
ATOM   1741 2HE  MET A 118      10.261   9.347   1.443  1.00  6.24           H  
ATOM   1742 3HE  MET A 118       9.078   8.232   2.125  1.00  6.24           H  
ATOM   1743  N   VAL A 119       6.317   5.811  -2.495  1.00  6.85           N  
ATOM   1744  CA  VAL A 119       5.017   5.160  -2.631  1.00  6.85           C  
ATOM   1745  C   VAL A 119       5.127   3.739  -2.118  1.00  6.85           C  
ATOM   1746  O   VAL A 119       4.272   3.246  -1.378  1.00  6.85           O  
ATOM   1747  CB  VAL A 119       4.585   5.104  -4.107  1.00  6.85           C  
ATOM   1748  CG1 VAL A 119       3.327   4.294  -4.232  1.00  6.85           C  
ATOM   1749  CG2 VAL A 119       4.395   6.493  -4.636  1.00  6.85           C  
ATOM   1750  H   VAL A 119       6.825   6.112  -3.320  1.00  6.85           H  
ATOM   1751  HA  VAL A 119       4.278   5.701  -2.041  1.00  6.85           H  
ATOM   1752  HB  VAL A 119       5.354   4.598  -4.687  1.00  6.85           H  
ATOM   1753 1HG1 VAL A 119       3.030   4.236  -5.276  1.00  6.85           H  
ATOM   1754 2HG1 VAL A 119       3.509   3.284  -3.850  1.00  6.85           H  
ATOM   1755 3HG1 VAL A 119       2.542   4.775  -3.660  1.00  6.85           H  
ATOM   1756 1HG2 VAL A 119       4.097   6.452  -5.681  1.00  6.85           H  
ATOM   1757 2HG2 VAL A 119       3.625   6.994  -4.055  1.00  6.85           H  
ATOM   1758 3HG2 VAL A 119       5.333   7.031  -4.554  1.00  6.85           H  
ATOM   1759  N   VAL A 120       6.237   3.122  -2.519  1.00  7.63           N  
ATOM   1760  CA  VAL A 120       6.629   1.753  -2.229  1.00  7.63           C  
ATOM   1761  C   VAL A 120       5.459   0.855  -1.838  1.00  7.63           C  
ATOM   1762  O   VAL A 120       4.441   0.818  -2.529  1.00  7.63           O  
ATOM   1763  CB  VAL A 120       7.760   1.770  -1.151  1.00  7.63           C  
ATOM   1764  CG1 VAL A 120       8.937   2.530  -1.713  1.00  7.63           C  
ATOM   1765  CG2 VAL A 120       7.334   2.457   0.194  1.00  7.63           C  
ATOM   1766  H   VAL A 120       6.860   3.665  -3.096  1.00  7.63           H  
ATOM   1767  HA  VAL A 120       7.066   1.333  -3.136  1.00  7.63           H  
ATOM   1768  HB  VAL A 120       8.088   0.746  -0.966  1.00  7.63           H  
ATOM   1769 1HG1 VAL A 120       9.737   2.529  -0.994  1.00  7.63           H  
ATOM   1770 2HG1 VAL A 120       9.271   2.053  -2.634  1.00  7.63           H  
ATOM   1771 3HG1 VAL A 120       8.641   3.557  -1.921  1.00  7.63           H  
ATOM   1772 1HG2 VAL A 120       8.182   2.444   0.881  1.00  7.63           H  
ATOM   1773 2HG2 VAL A 120       7.055   3.469   0.007  1.00  7.63           H  
ATOM   1774 3HG2 VAL A 120       6.500   1.962   0.671  1.00  7.63           H  
ATOM   1775  N   GLU A 121       5.651   0.075  -0.787  1.00  8.49           N  
ATOM   1776  CA  GLU A 121       4.667  -0.849  -0.262  1.00  8.49           C  
ATOM   1777  C   GLU A 121       4.984  -1.161   1.194  1.00  8.49           C  
ATOM   1778  O   GLU A 121       6.117  -0.992   1.650  1.00  8.49           O  
ATOM   1779  CB  GLU A 121       4.620  -2.096  -1.139  1.00  8.49           C  
ATOM   1780  CG  GLU A 121       5.933  -2.778  -1.263  1.00  8.49           C  
ATOM   1781  CD  GLU A 121       6.802  -2.142  -2.352  1.00  8.49           C  
ATOM   1782  OE1 GLU A 121       6.356  -2.067  -3.460  1.00  8.49           O  
ATOM   1783  OE2 GLU A 121       7.893  -1.728  -2.065  1.00  8.49           O  
ATOM   1784  H   GLU A 121       6.523   0.157  -0.294  1.00  8.49           H  
ATOM   1785  HA  GLU A 121       3.688  -0.375  -0.286  1.00  8.49           H  
ATOM   1786 1HB  GLU A 121       3.898  -2.803  -0.736  1.00  8.49           H  
ATOM   1787 2HB  GLU A 121       4.295  -1.832  -2.138  1.00  8.49           H  
ATOM   1788 1HG  GLU A 121       6.441  -2.720  -0.304  1.00  8.49           H  
ATOM   1789 2HG  GLU A 121       5.769  -3.819  -1.510  1.00  8.49           H  
ATOM   1790  N   GLU A 122       4.003  -1.676   1.907  1.00  9.31           N  
ATOM   1791  CA  GLU A 122       4.128  -1.985   3.329  1.00  9.31           C  
ATOM   1792  C   GLU A 122       5.181  -3.020   3.730  1.00  9.31           C  
ATOM   1793  O   GLU A 122       5.630  -3.034   4.875  1.00  9.31           O  
ATOM   1794  CB  GLU A 122       2.737  -2.326   3.837  1.00  9.31           C  
ATOM   1795  CG  GLU A 122       1.864  -1.063   3.906  1.00  9.31           C  
ATOM   1796  CD  GLU A 122       1.335  -0.584   2.561  1.00  9.31           C  
ATOM   1797  OE1 GLU A 122       1.462  -1.280   1.587  1.00  9.31           O  
ATOM   1798  OE2 GLU A 122       0.847   0.532   2.516  1.00  9.31           O  
ATOM   1799  H   GLU A 122       3.110  -1.827   1.460  1.00  9.31           H  
ATOM   1800  HA  GLU A 122       4.410  -1.064   3.821  1.00  9.31           H  
ATOM   1801 1HB  GLU A 122       2.264  -3.053   3.175  1.00  9.31           H  
ATOM   1802 2HB  GLU A 122       2.802  -2.764   4.833  1.00  9.31           H  
ATOM   1803 1HG  GLU A 122       1.018  -1.260   4.562  1.00  9.31           H  
ATOM   1804 2HG  GLU A 122       2.454  -0.265   4.356  1.00  9.31           H  
ATOM   1805  N   GLY A 123       5.580  -3.881   2.807  1.00 10.01           N  
ATOM   1806  CA  GLY A 123       6.594  -4.883   3.108  1.00 10.01           C  
ATOM   1807  C   GLY A 123       8.008  -4.405   2.786  1.00 10.01           C  
ATOM   1808  O   GLY A 123       8.965  -5.165   2.942  1.00 10.01           O  
ATOM   1809  H   GLY A 123       5.180  -3.828   1.883  1.00 10.01           H  
ATOM   1810 1HA  GLY A 123       6.533  -5.149   4.163  1.00 10.01           H  
ATOM   1811 2HA  GLY A 123       6.392  -5.790   2.546  1.00 10.01           H  
ATOM   1812  N   SER A 124       8.155  -3.167   2.320  1.00 10.56           N  
ATOM   1813  CA  SER A 124       9.472  -2.678   1.933  1.00 10.56           C  
ATOM   1814  C   SER A 124      10.246  -2.053   3.057  1.00 10.56           C  
ATOM   1815  O   SER A 124       9.707  -1.318   3.887  1.00 10.56           O  
ATOM   1816  CB  SER A 124       9.384  -1.673   0.815  1.00 10.56           C  
ATOM   1817  OG  SER A 124      10.649  -1.090   0.552  1.00 10.56           O  
ATOM   1818  H   SER A 124       7.349  -2.548   2.213  1.00 10.56           H  
ATOM   1819  HA  SER A 124      10.051  -3.524   1.568  1.00 10.56           H  
ATOM   1820 1HB  SER A 124       9.035  -2.175  -0.065  1.00 10.56           H  
ATOM   1821 2HB  SER A 124       8.656  -0.900   1.058  1.00 10.56           H  
ATOM   1822  HG  SER A 124      10.581  -0.740  -0.346  1.00 10.56           H  
ATOM   1823  N   PHE A 125      11.554  -2.234   2.980  1.00 10.94           N  
ATOM   1824  CA  PHE A 125      12.506  -1.647   3.906  1.00 10.94           C  
ATOM   1825  C   PHE A 125      12.406  -0.127   3.951  1.00 10.94           C  
ATOM   1826  O   PHE A 125      12.781   0.492   4.942  1.00 10.94           O  
ATOM   1827  CB  PHE A 125      13.908  -2.104   3.517  1.00 10.94           C  
ATOM   1828  CG  PHE A 125      14.508  -1.497   2.242  1.00 10.94           C  
ATOM   1829  CD1 PHE A 125      15.316  -0.390   2.291  1.00 10.94           C  
ATOM   1830  CD2 PHE A 125      14.266  -2.062   1.003  1.00 10.94           C  
ATOM   1831  CE1 PHE A 125      15.900   0.138   1.158  1.00 10.94           C  
ATOM   1832  CE2 PHE A 125      14.839  -1.540  -0.141  1.00 10.94           C  
ATOM   1833  CZ  PHE A 125      15.667  -0.437  -0.058  1.00 10.94           C  
ATOM   1834  H   PHE A 125      11.901  -2.836   2.246  1.00 10.94           H  
ATOM   1835  HA  PHE A 125      12.287  -2.027   4.904  1.00 10.94           H  
ATOM   1836 1HB  PHE A 125      14.590  -1.900   4.334  1.00 10.94           H  
ATOM   1837 2HB  PHE A 125      13.886  -3.180   3.391  1.00 10.94           H  
ATOM   1838  HD1 PHE A 125      15.491   0.059   3.227  1.00 10.94           H  
ATOM   1839  HD2 PHE A 125      13.621  -2.934   0.934  1.00 10.94           H  
ATOM   1840  HE1 PHE A 125      16.542   1.010   1.233  1.00 10.94           H  
ATOM   1841  HE2 PHE A 125      14.641  -2.004  -1.110  1.00 10.94           H  
ATOM   1842  HZ  PHE A 125      16.123  -0.024  -0.955  1.00 10.94           H  
ATOM   1843  N   LEU A 126      11.897   0.485   2.882  1.00 11.18           N  
ATOM   1844  CA  LEU A 126      11.754   1.928   2.880  1.00 11.18           C  
ATOM   1845  C   LEU A 126      10.533   2.368   3.683  1.00 11.18           C  
ATOM   1846  O   LEU A 126      10.493   3.487   4.184  1.00 11.18           O  
ATOM   1847  CB  LEU A 126      11.695   2.457   1.459  1.00 11.18           C  
ATOM   1848  CG  LEU A 126      12.987   2.287   0.689  1.00 11.18           C  
ATOM   1849  CD1 LEU A 126      12.803   2.740  -0.734  1.00 11.18           C  
ATOM   1850  CD2 LEU A 126      14.082   3.086   1.399  1.00 11.18           C  
ATOM   1851  H   LEU A 126      11.588  -0.065   2.079  1.00 11.18           H  
ATOM   1852  HA  LEU A 126      12.636   2.354   3.354  1.00 11.18           H  
ATOM   1853 1HB  LEU A 126      10.916   1.916   0.933  1.00 11.18           H  
ATOM   1854 2HB  LEU A 126      11.436   3.518   1.481  1.00 11.18           H  
ATOM   1855  HG  LEU A 126      13.258   1.237   0.667  1.00 11.18           H  
ATOM   1856 1HD1 LEU A 126      13.738   2.606  -1.278  1.00 11.18           H  
ATOM   1857 2HD1 LEU A 126      12.028   2.145  -1.204  1.00 11.18           H  
ATOM   1858 3HD1 LEU A 126      12.519   3.793  -0.748  1.00 11.18           H  
ATOM   1859 1HD2 LEU A 126      15.026   2.971   0.865  1.00 11.18           H  
ATOM   1860 2HD2 LEU A 126      13.808   4.141   1.422  1.00 11.18           H  
ATOM   1861 3HD2 LEU A 126      14.193   2.715   2.415  1.00 11.18           H  
ATOM   1862  N   LYS A 127       9.502   1.526   3.764  1.00 11.33           N  
ATOM   1863  CA  LYS A 127       8.314   1.888   4.524  1.00 11.33           C  
ATOM   1864  C   LYS A 127       8.669   1.751   5.985  1.00 11.33           C  
ATOM   1865  O   LYS A 127       8.271   2.562   6.821  1.00 11.33           O  
ATOM   1866  CB  LYS A 127       7.092   1.037   4.201  1.00 11.33           C  
ATOM   1867  CG  LYS A 127       5.806   1.487   4.961  1.00 11.33           C  
ATOM   1868  CD  LYS A 127       5.336   2.890   4.539  1.00 11.33           C  
ATOM   1869  CE  LYS A 127       3.854   3.140   4.952  1.00 11.33           C  
ATOM   1870  NZ  LYS A 127       3.641   3.230   6.462  1.00 11.33           N  
ATOM   1871  H   LYS A 127       9.569   0.591   3.377  1.00 11.33           H  
ATOM   1872  HA  LYS A 127       8.065   2.930   4.328  1.00 11.33           H  
ATOM   1873 1HB  LYS A 127       6.889   1.071   3.133  1.00 11.33           H  
ATOM   1874 2HB  LYS A 127       7.292  -0.008   4.460  1.00 11.33           H  
ATOM   1875 1HG  LYS A 127       5.005   0.794   4.795  1.00 11.33           H  
ATOM   1876 2HG  LYS A 127       6.016   1.508   6.035  1.00 11.33           H  
ATOM   1877 1HD  LYS A 127       5.963   3.641   5.025  1.00 11.33           H  
ATOM   1878 2HD  LYS A 127       5.428   3.003   3.455  1.00 11.33           H  
ATOM   1879 1HE  LYS A 127       3.511   4.069   4.493  1.00 11.33           H  
ATOM   1880 2HE  LYS A 127       3.253   2.315   4.567  1.00 11.33           H  
ATOM   1881 1HZ  LYS A 127       2.677   3.380   6.661  1.00 11.33           H  
ATOM   1882 2HZ  LYS A 127       3.950   2.393   6.973  1.00 11.33           H  
ATOM   1883 3HZ  LYS A 127       4.173   3.993   6.884  1.00 11.33           H  
ATOM   1884  N   VAL A 128       9.444   0.706   6.286  1.00 11.45           N  
ATOM   1885  CA  VAL A 128       9.820   0.412   7.656  1.00 11.45           C  
ATOM   1886  C   VAL A 128      10.423   1.622   8.343  1.00 11.45           C  
ATOM   1887  O   VAL A 128      10.011   1.960   9.452  1.00 11.45           O  
ATOM   1888  CB  VAL A 128      10.845  -0.733   7.688  1.00 11.45           C  
ATOM   1889  CG1 VAL A 128      11.435  -0.884   9.083  1.00 11.45           C  
ATOM   1890  CG2 VAL A 128      10.167  -2.019   7.257  1.00 11.45           C  
ATOM   1891  H   VAL A 128       9.738   0.081   5.534  1.00 11.45           H  
ATOM   1892  HA  VAL A 128       8.925   0.106   8.199  1.00 11.45           H  
ATOM   1893  HB  VAL A 128      11.662  -0.499   7.008  1.00 11.45           H  
ATOM   1894 1HG1 VAL A 128      12.168  -1.692   9.079  1.00 11.45           H  
ATOM   1895 2HG1 VAL A 128      11.921   0.044   9.365  1.00 11.45           H  
ATOM   1896 3HG1 VAL A 128      10.642  -1.114   9.792  1.00 11.45           H  
ATOM   1897 1HG2 VAL A 128      10.882  -2.829   7.262  1.00 11.45           H  
ATOM   1898 2HG2 VAL A 128       9.354  -2.249   7.942  1.00 11.45           H  
ATOM   1899 3HG2 VAL A 128       9.767  -1.899   6.259  1.00 11.45           H  
ATOM   1900  N   ALA A 129      11.344   2.328   7.699  1.00 11.52           N  
ATOM   1901  CA  ALA A 129      12.239   3.461   7.691  1.00 11.52           C  
ATOM   1902  C   ALA A 129      11.386   4.691   7.816  1.00 11.52           C  
ATOM   1903  O   ALA A 129      11.521   5.435   8.781  1.00 11.52           O  
ATOM   1904  CB  ALA A 129      13.065   3.509   6.451  1.00 11.52           C  
ATOM   1905  H   ALA A 129      11.166   2.816   8.557  1.00 11.52           H  
ATOM   1906  HA  ALA A 129      12.897   3.395   8.555  1.00 11.52           H  
ATOM   1907 1HB  ALA A 129      13.724   4.379   6.501  1.00 11.52           H  
ATOM   1908 2HB  ALA A 129      13.624   2.616   6.412  1.00 11.52           H  
ATOM   1909 3HB  ALA A 129      12.442   3.580   5.589  1.00 11.52           H  
ATOM   1910  N   VAL A 130      10.401   4.835   6.936  1.00 11.57           N  
ATOM   1911  CA  VAL A 130       9.500   5.966   7.062  1.00 11.57           C  
ATOM   1912  C   VAL A 130       8.721   5.918   8.354  1.00 11.57           C  
ATOM   1913  O   VAL A 130       8.648   6.910   9.077  1.00 11.57           O  
ATOM   1914  CB  VAL A 130       8.512   6.005   5.894  1.00 11.57           C  
ATOM   1915  CG1 VAL A 130       7.448   7.010   6.168  1.00 11.57           C  
ATOM   1916  CG2 VAL A 130       9.227   6.416   4.658  1.00 11.57           C  
ATOM   1917  H   VAL A 130      10.305   4.198   6.140  1.00 11.57           H  
ATOM   1918  HA  VAL A 130      10.097   6.881   7.045  1.00 11.57           H  
ATOM   1919  HB  VAL A 130       8.056   5.024   5.768  1.00 11.57           H  
ATOM   1920 1HG1 VAL A 130       6.757   7.034   5.334  1.00 11.57           H  
ATOM   1921 2HG1 VAL A 130       6.908   6.734   7.075  1.00 11.57           H  
ATOM   1922 3HG1 VAL A 130       7.909   7.982   6.302  1.00 11.57           H  
ATOM   1923 1HG2 VAL A 130       8.526   6.450   3.824  1.00 11.57           H  
ATOM   1924 2HG2 VAL A 130       9.653   7.399   4.823  1.00 11.57           H  
ATOM   1925 3HG2 VAL A 130      10.015   5.733   4.433  1.00 11.57           H  
ATOM   1926  N   ASP A 131       8.158   4.763   8.676  1.00 11.62           N  
ATOM   1927  CA  ASP A 131       7.382   4.672   9.895  1.00 11.62           C  
ATOM   1928  C   ASP A 131       8.259   4.929  11.127  1.00 11.62           C  
ATOM   1929  O   ASP A 131       7.847   5.646  12.044  1.00 11.62           O  
ATOM   1930  CB  ASP A 131       6.657   3.329   9.931  1.00 11.62           C  
ATOM   1931  CG  ASP A 131       5.504   3.296   8.876  1.00 11.62           C  
ATOM   1932  OD1 ASP A 131       5.151   4.345   8.364  1.00 11.62           O  
ATOM   1933  OD2 ASP A 131       4.972   2.242   8.557  1.00 11.62           O  
ATOM   1934  H   ASP A 131       8.252   3.955   8.058  1.00 11.62           H  
ATOM   1935  HA  ASP A 131       6.620   5.447   9.868  1.00 11.62           H  
ATOM   1936 1HB  ASP A 131       7.368   2.528   9.703  1.00 11.62           H  
ATOM   1937 2HB  ASP A 131       6.252   3.148  10.924  1.00 11.62           H  
ATOM   1938  N   ARG A 132       9.501   4.417  11.124  1.00 11.72           N  
ATOM   1939  CA  ARG A 132      10.414   4.687  12.233  1.00 11.72           C  
ATOM   1940  C   ARG A 132      10.768   6.177  12.324  1.00 11.72           C  
ATOM   1941  O   ARG A 132      10.796   6.751  13.417  1.00 11.72           O  
ATOM   1942  CB  ARG A 132      11.703   3.883  12.081  1.00 11.72           C  
ATOM   1943  CG  ARG A 132      11.588   2.374  12.341  1.00 11.72           C  
ATOM   1944  CD  ARG A 132      12.893   1.675  12.115  1.00 11.72           C  
ATOM   1945  NE  ARG A 132      12.788   0.225  12.285  1.00 11.72           N  
ATOM   1946  CZ  ARG A 132      12.871  -0.416  13.470  1.00 11.72           C  
ATOM   1947  NH1 ARG A 132      13.054   0.270  14.575  1.00 11.72           N  
ATOM   1948  NH2 ARG A 132      12.770  -1.734  13.528  1.00 11.72           N  
ATOM   1949  H   ARG A 132       9.790   3.798  10.370  1.00 11.72           H  
ATOM   1950  HA  ARG A 132       9.925   4.387  13.160  1.00 11.72           H  
ATOM   1951 1HB  ARG A 132      12.082   4.011  11.067  1.00 11.72           H  
ATOM   1952 2HB  ARG A 132      12.456   4.279  12.760  1.00 11.72           H  
ATOM   1953 1HG  ARG A 132      11.296   2.214  13.378  1.00 11.72           H  
ATOM   1954 2HG  ARG A 132      10.841   1.937  11.698  1.00 11.72           H  
ATOM   1955 1HD  ARG A 132      13.231   1.871  11.096  1.00 11.72           H  
ATOM   1956 2HD  ARG A 132      13.634   2.048  12.820  1.00 11.72           H  
ATOM   1957  HE  ARG A 132      12.646  -0.337  11.456  1.00 11.72           H  
ATOM   1958 1HH1 ARG A 132      13.129   1.276  14.539  1.00 11.72           H  
ATOM   1959 2HH1 ARG A 132      13.114  -0.210  15.462  1.00 11.72           H  
ATOM   1960 1HH2 ARG A 132      12.632  -2.278  12.687  1.00 11.72           H  
ATOM   1961 2HH2 ARG A 132      12.833  -2.203  14.421  1.00 11.72           H  
ATOM   1962  N   GLU A 133      11.005   6.824  11.178  1.00 11.89           N  
ATOM   1963  CA  GLU A 133      11.343   8.242  11.189  1.00 11.89           C  
ATOM   1964  C   GLU A 133      10.165   9.054  11.719  1.00 11.89           C  
ATOM   1965  O   GLU A 133      10.358   9.971  12.523  1.00 11.89           O  
ATOM   1966  CB  GLU A 133      11.761   8.701   9.779  1.00 11.89           C  
ATOM   1967  CG  GLU A 133      13.145   8.136   9.311  1.00 11.89           C  
ATOM   1968  CD  GLU A 133      13.462   8.376   7.833  1.00 11.89           C  
ATOM   1969  OE1 GLU A 133      12.650   8.947   7.138  1.00 11.89           O  
ATOM   1970  OE2 GLU A 133      14.516   7.939   7.394  1.00 11.89           O  
ATOM   1971  H   GLU A 133      10.979   6.325  10.293  1.00 11.89           H  
ATOM   1972  HA  GLU A 133      12.188   8.391  11.857  1.00 11.89           H  
ATOM   1973 1HB  GLU A 133      11.008   8.380   9.057  1.00 11.89           H  
ATOM   1974 2HB  GLU A 133      11.808   9.789   9.745  1.00 11.89           H  
ATOM   1975 1HG  GLU A 133      13.921   8.618   9.904  1.00 11.89           H  
ATOM   1976 2HG  GLU A 133      13.193   7.074   9.525  1.00 11.89           H  
ATOM   1977  N   LEU A 134       8.943   8.677  11.332  1.00 12.16           N  
ATOM   1978  CA  LEU A 134       7.759   9.371  11.813  1.00 12.16           C  
ATOM   1979  C   LEU A 134       7.605   9.191  13.315  1.00 12.16           C  
ATOM   1980  O   LEU A 134       7.252  10.131  14.024  1.00 12.16           O  
ATOM   1981  CB  LEU A 134       6.511   8.852  11.096  1.00 12.16           C  
ATOM   1982  CG  LEU A 134       6.398   9.218   9.616  1.00 12.16           C  
ATOM   1983  CD1 LEU A 134       5.223   8.465   9.009  1.00 12.16           C  
ATOM   1984  CD2 LEU A 134       6.227  10.717   9.491  1.00 12.16           C  
ATOM   1985  H   LEU A 134       8.842   7.915  10.659  1.00 12.16           H  
ATOM   1986  HA  LEU A 134       7.870  10.431  11.599  1.00 12.16           H  
ATOM   1987 1HB  LEU A 134       6.507   7.764  11.164  1.00 12.16           H  
ATOM   1988 2HB  LEU A 134       5.630   9.232  11.607  1.00 12.16           H  
ATOM   1989  HG  LEU A 134       7.297   8.922   9.090  1.00 12.16           H  
ATOM   1990 1HD1 LEU A 134       5.134   8.713   7.957  1.00 12.16           H  
ATOM   1991 2HD1 LEU A 134       5.387   7.391   9.113  1.00 12.16           H  
ATOM   1992 3HD1 LEU A 134       4.308   8.743   9.522  1.00 12.16           H  
ATOM   1993 1HD2 LEU A 134       6.147  10.990   8.441  1.00 12.16           H  
ATOM   1994 2HD2 LEU A 134       5.323  11.025  10.013  1.00 12.16           H  
ATOM   1995 3HD2 LEU A 134       7.089  11.217   9.930  1.00 12.16           H  
ATOM   1996  N   ALA A 135       7.901   7.988  13.814  1.00 12.50           N  
ATOM   1997  CA  ALA A 135       7.835   7.708  15.243  1.00 12.50           C  
ATOM   1998  C   ALA A 135       8.809   8.591  16.027  1.00 12.50           C  
ATOM   1999  O   ALA A 135       8.509   9.029  17.139  1.00 12.50           O  
ATOM   2000  CB  ALA A 135       8.141   6.243  15.501  1.00 12.50           C  
ATOM   2001  H   ALA A 135       8.157   7.232  13.178  1.00 12.50           H  
ATOM   2002  HA  ALA A 135       6.824   7.931  15.583  1.00 12.50           H  
ATOM   2003 1HB  ALA A 135       8.062   6.037  16.565  1.00 12.50           H  
ATOM   2004 2HB  ALA A 135       7.431   5.624  14.952  1.00 12.50           H  
ATOM   2005 3HB  ALA A 135       9.146   6.020  15.164  1.00 12.50           H  
ATOM   2006  N   ARG A 136       9.982   8.842  15.436  1.00 12.86           N  
ATOM   2007  CA  ARG A 136      11.021   9.669  16.045  1.00 12.86           C  
ATOM   2008  C   ARG A 136      10.752  11.173  15.897  1.00 12.86           C  
ATOM   2009  O   ARG A 136      11.212  11.979  16.712  1.00 12.86           O  
ATOM   2010  CB  ARG A 136      12.364   9.345  15.411  1.00 12.86           C  
ATOM   2011  CG  ARG A 136      12.922   7.959  15.738  1.00 12.86           C  
ATOM   2012  CD  ARG A 136      14.214   7.707  15.032  1.00 12.86           C  
ATOM   2013  NE  ARG A 136      14.708   6.352  15.256  1.00 12.86           N  
ATOM   2014  CZ  ARG A 136      15.443   5.963  16.318  1.00 12.86           C  
ATOM   2015  NH1 ARG A 136      15.773   6.831  17.248  1.00 12.86           N  
ATOM   2016  NH2 ARG A 136      15.832   4.704  16.426  1.00 12.86           N  
ATOM   2017  H   ARG A 136      10.173   8.407  14.533  1.00 12.86           H  
ATOM   2018  HA  ARG A 136      11.066   9.429  17.106  1.00 12.86           H  
ATOM   2019 1HB  ARG A 136      12.265   9.406  14.327  1.00 12.86           H  
ATOM   2020 2HB  ARG A 136      13.099  10.086  15.715  1.00 12.86           H  
ATOM   2021 1HG  ARG A 136      13.097   7.884  16.810  1.00 12.86           H  
ATOM   2022 2HG  ARG A 136      12.207   7.197  15.437  1.00 12.86           H  
ATOM   2023 1HD  ARG A 136      14.063   7.840  13.959  1.00 12.86           H  
ATOM   2024 2HD  ARG A 136      14.967   8.409  15.383  1.00 12.86           H  
ATOM   2025  HE  ARG A 136      14.476   5.654  14.565  1.00 12.86           H  
ATOM   2026 1HH1 ARG A 136      15.475   7.793  17.169  1.00 12.86           H  
ATOM   2027 2HH1 ARG A 136      16.322   6.536  18.042  1.00 12.86           H  
ATOM   2028 1HH2 ARG A 136      15.581   4.034  15.714  1.00 12.86           H  
ATOM   2029 2HH2 ARG A 136      16.381   4.413  17.223  1.00 12.86           H  
ATOM   2030  N   ALA A 137      10.029  11.548  14.846  1.00 13.20           N  
ATOM   2031  CA  ALA A 137       9.736  12.941  14.537  1.00 13.20           C  
ATOM   2032  C   ALA A 137       8.947  13.623  15.644  1.00 13.20           C  
ATOM   2033  O   ALA A 137       8.081  13.021  16.279  1.00 13.20           O  
ATOM   2034  CB  ALA A 137       8.955  13.033  13.238  1.00 13.20           C  
ATOM   2035  H   ALA A 137       9.705  10.834  14.197  1.00 13.20           H  
ATOM   2036  HA  ALA A 137      10.683  13.465  14.424  1.00 13.20           H  
ATOM   2037 1HB  ALA A 137       8.769  14.080  13.001  1.00 13.20           H  
ATOM   2038 2HB  ALA A 137       9.530  12.570  12.435  1.00 13.20           H  
ATOM   2039 3HB  ALA A 137       8.007  12.512  13.351  1.00 13.20           H  
ATOM   2040  N   ALA A 138       9.235  14.904  15.842  1.00 13.49           N  
ATOM   2041  CA  ALA A 138       8.534  15.713  16.824  1.00 13.49           C  
ATOM   2042  C   ALA A 138       8.236  17.085  16.240  1.00 13.49           C  
ATOM   2043  O   ALA A 138       7.506  17.877  16.835  1.00 13.49           O  
ATOM   2044  OXT ALA A 138       8.841  17.448  15.231  1.00 13.49           O  
ATOM   2045  CB  ALA A 138       9.362  15.837  18.093  1.00 13.49           C  
ATOM   2046  H   ALA A 138       9.968  15.328  15.294  1.00 13.49           H  
ATOM   2047  HA  ALA A 138       7.586  15.230  17.060  1.00 13.49           H  
ATOM   2048 1HB  ALA A 138       8.819  16.433  18.826  1.00 13.49           H  
ATOM   2049 2HB  ALA A 138       9.549  14.840  18.499  1.00 13.49           H  
ATOM   2050 3HB  ALA A 138      10.311  16.319  17.864  1.00 13.49           H  
ENDMDL

