REMARK ID 697656 MODEL 1 2L06_chain_A_V2
PFRMAT TS
TARGET 2L06_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -1.409   2.905   0.771  1.00 11.86           N  
ATOM      2  CA  PRO A   1      -0.420   1.845   0.668  1.00 11.86           C  
ATOM      3  C   PRO A   1       0.953   2.399   0.309  1.00 11.86           C  
ATOM      4  O   PRO A   1       1.331   2.414  -0.859  1.00 11.86           O  
ATOM      5  CB  PRO A   1      -0.978   0.970  -0.456  1.00 11.86           C  
ATOM      6  CG  PRO A   1      -1.705   1.929  -1.355  1.00 11.86           C  
ATOM      7  CD  PRO A   1      -2.257   2.996  -0.434  1.00 11.86           C  
ATOM      8  HA  PRO A   1      -0.380   1.293   1.618  1.00 11.86           H  
ATOM      9 1HB  PRO A   1      -0.153   0.447  -0.967  1.00 11.86           H  
ATOM     10 2HB  PRO A   1      -1.638   0.196  -0.037  1.00 11.86           H  
ATOM     11 1HG  PRO A   1      -1.011   2.342  -2.106  1.00 11.86           H  
ATOM     12 2HG  PRO A   1      -2.496   1.403  -1.910  1.00 11.86           H  
ATOM     13 1HD  PRO A   1      -2.152   3.987  -0.891  1.00 11.86           H  
ATOM     14 2HD  PRO A   1      -3.302   2.779  -0.174  1.00 11.86           H  
ATOM     15 1H   PRO A   1      -0.688   3.727   0.703  1.00 11.86           H  
ATOM     16 2H   PRO A   1      -1.796   2.906   1.585  1.00 11.86           H  
ATOM     17  N   GLN A   2       1.716   2.827   1.318  1.00 11.46           N  
ATOM     18  CA  GLN A   2       3.056   3.388   1.080  1.00 11.46           C  
ATOM     19  C   GLN A   2       4.158   2.328   0.951  1.00 11.46           C  
ATOM     20  O   GLN A   2       5.309   2.651   0.658  1.00 11.46           O  
ATOM     21  CB  GLN A   2       3.450   4.354   2.207  1.00 11.46           C  
ATOM     22  CG  GLN A   2       2.610   5.616   2.285  1.00 11.46           C  
ATOM     23  CD  GLN A   2       2.990   6.522   3.428  1.00 11.46           C  
ATOM     24  OE1 GLN A   2       3.502   6.079   4.461  1.00 11.46           O  
ATOM     25  NE2 GLN A   2       2.747   7.817   3.248  1.00 11.46           N  
ATOM     26  H   GLN A   2       1.372   2.788   2.267  1.00 11.46           H  
ATOM     27  HA  GLN A   2       3.024   3.950   0.144  1.00 11.46           H  
ATOM     28 1HB  GLN A   2       3.386   3.842   3.166  1.00 11.46           H  
ATOM     29 2HB  GLN A   2       4.487   4.661   2.067  1.00 11.46           H  
ATOM     30 1HG  GLN A   2       2.771   6.179   1.383  1.00 11.46           H  
ATOM     31 2HG  GLN A   2       1.558   5.352   2.375  1.00 11.46           H  
ATOM     32 1HE2 GLN A   2       2.980   8.474   3.964  1.00 11.46           H  
ATOM     33 2HE2 GLN A   2       2.339   8.135   2.388  1.00 11.46           H  
ATOM     34  N   SER A   3       3.831   1.069   1.222  1.00 11.01           N  
ATOM     35  CA  SER A   3       4.836   0.019   1.132  1.00 11.01           C  
ATOM     36  C   SER A   3       5.355  -0.082  -0.293  1.00 11.01           C  
ATOM     37  O   SER A   3       4.576  -0.073  -1.245  1.00 11.01           O  
ATOM     38  CB  SER A   3       4.259  -1.312   1.575  1.00 11.01           C  
ATOM     39  OG  SER A   3       5.189  -2.349   1.394  1.00 11.01           O  
ATOM     40  H   SER A   3       2.883   0.841   1.465  1.00 11.01           H  
ATOM     41  HA  SER A   3       5.670   0.278   1.786  1.00 11.01           H  
ATOM     42 1HB  SER A   3       3.981  -1.250   2.626  1.00 11.01           H  
ATOM     43 2HB  SER A   3       3.354  -1.525   1.008  1.00 11.01           H  
ATOM     44  HG  SER A   3       4.838  -3.104   1.876  1.00 11.01           H  
ATOM     45  N   TYR A   4       6.665  -0.235  -0.434  1.00 10.50           N  
ATOM     46  CA  TYR A   4       7.271  -0.348  -1.751  1.00 10.50           C  
ATOM     47  C   TYR A   4       8.175  -1.558  -1.876  1.00 10.50           C  
ATOM     48  O   TYR A   4       8.692  -1.860  -2.949  1.00 10.50           O  
ATOM     49  CB  TYR A   4       8.069   0.899  -2.049  1.00 10.50           C  
ATOM     50  CG  TYR A   4       9.246   1.102  -1.123  1.00 10.50           C  
ATOM     51  CD1 TYR A   4      10.464   0.483  -1.389  1.00 10.50           C  
ATOM     52  CD2 TYR A   4       9.113   1.919  -0.019  1.00 10.50           C  
ATOM     53  CE1 TYR A   4      11.539   0.694  -0.560  1.00 10.50           C  
ATOM     54  CE2 TYR A   4      10.190   2.131   0.815  1.00 10.50           C  
ATOM     55  CZ  TYR A   4      11.400   1.529   0.545  1.00 10.50           C  
ATOM     56  OH  TYR A   4      12.476   1.758   1.374  1.00 10.50           O  
ATOM     57  H   TYR A   4       7.245  -0.227   0.389  1.00 10.50           H  
ATOM     58  HA  TYR A   4       6.478  -0.449  -2.492  1.00 10.50           H  
ATOM     59 1HB  TYR A   4       8.415   0.862  -3.053  1.00 10.50           H  
ATOM     60 2HB  TYR A   4       7.417   1.769  -1.963  1.00 10.50           H  
ATOM     61  HD1 TYR A   4      10.567  -0.166  -2.253  1.00 10.50           H  
ATOM     62  HD2 TYR A   4       8.154   2.405   0.189  1.00 10.50           H  
ATOM     63  HE1 TYR A   4      12.493   0.213  -0.771  1.00 10.50           H  
ATOM     64  HE2 TYR A   4      10.086   2.782   1.683  1.00 10.50           H  
ATOM     65  HH  TYR A   4      13.248   1.309   1.024  1.00 10.50           H  
ATOM     66  N   PHE A   5       8.333  -2.302  -0.794  1.00  9.90           N  
ATOM     67  CA  PHE A   5       9.238  -3.443  -0.799  1.00  9.90           C  
ATOM     68  C   PHE A   5       8.702  -4.570  -1.659  1.00  9.90           C  
ATOM     69  O   PHE A   5       9.437  -5.442  -2.114  1.00  9.90           O  
ATOM     70  CB  PHE A   5       9.537  -3.900   0.609  1.00  9.90           C  
ATOM     71  CG  PHE A   5      10.459  -2.951   1.287  1.00  9.90           C  
ATOM     72  CD1 PHE A   5      10.014  -2.116   2.297  1.00  9.90           C  
ATOM     73  CD2 PHE A   5      11.788  -2.883   0.897  1.00  9.90           C  
ATOM     74  CE1 PHE A   5      10.883  -1.241   2.913  1.00  9.90           C  
ATOM     75  CE2 PHE A   5      12.656  -2.013   1.508  1.00  9.90           C  
ATOM     76  CZ  PHE A   5      12.204  -1.192   2.521  1.00  9.90           C  
ATOM     77  H   PHE A   5       7.847  -2.054   0.055  1.00  9.90           H  
ATOM     78  HA  PHE A   5      10.181  -3.113  -1.227  1.00  9.90           H  
ATOM     79 1HB  PHE A   5       8.614  -3.967   1.184  1.00  9.90           H  
ATOM     80 2HB  PHE A   5       9.998  -4.887   0.592  1.00  9.90           H  
ATOM     81  HD1 PHE A   5       8.971  -2.158   2.608  1.00  9.90           H  
ATOM     82  HD2 PHE A   5      12.142  -3.534   0.094  1.00  9.90           H  
ATOM     83  HE1 PHE A   5      10.528  -0.588   3.709  1.00  9.90           H  
ATOM     84  HE2 PHE A   5      13.698  -1.969   1.193  1.00  9.90           H  
ATOM     85  HZ  PHE A   5      12.888  -0.499   3.008  1.00  9.90           H  
ATOM     86  N   ASN A   6       7.407  -4.529  -1.931  1.00  9.15           N  
ATOM     87  CA  ASN A   6       6.762  -5.506  -2.788  1.00  9.15           C  
ATOM     88  C   ASN A   6       7.331  -5.417  -4.207  1.00  9.15           C  
ATOM     89  O   ASN A   6       7.253  -6.374  -4.968  1.00  9.15           O  
ATOM     90  CB  ASN A   6       5.261  -5.316  -2.771  1.00  9.15           C  
ATOM     91  CG  ASN A   6       4.645  -5.796  -1.470  1.00  9.15           C  
ATOM     92  OD1 ASN A   6       5.240  -6.607  -0.747  1.00  9.15           O  
ATOM     93  ND2 ASN A   6       3.471  -5.310  -1.157  1.00  9.15           N  
ATOM     94  H   ASN A   6       6.854  -3.787  -1.529  1.00  9.15           H  
ATOM     95  HA  ASN A   6       6.989  -6.504  -2.410  1.00  9.15           H  
ATOM     96 1HB  ASN A   6       5.025  -4.258  -2.907  1.00  9.15           H  
ATOM     97 2HB  ASN A   6       4.813  -5.864  -3.599  1.00  9.15           H  
ATOM     98 1HD2 ASN A   6       3.024  -5.595  -0.308  1.00  9.15           H  
ATOM     99 2HD2 ASN A   6       3.023  -4.651  -1.757  1.00  9.15           H  
ATOM    100  N   ALA A   7       7.945  -4.270  -4.562  1.00  8.17           N  
ATOM    101  CA  ALA A   7       8.574  -4.057  -5.870  1.00  8.17           C  
ATOM    102  C   ALA A   7       9.720  -5.044  -6.091  1.00  8.17           C  
ATOM    103  O   ALA A   7      10.180  -5.253  -7.211  1.00  8.17           O  
ATOM    104  CB  ALA A   7       9.095  -2.649  -5.982  1.00  8.17           C  
ATOM    105  H   ALA A   7       8.017  -3.505  -3.892  1.00  8.17           H  
ATOM    106  HA  ALA A   7       7.826  -4.226  -6.643  1.00  8.17           H  
ATOM    107 1HB  ALA A   7       9.548  -2.506  -6.957  1.00  8.17           H  
ATOM    108 2HB  ALA A   7       8.278  -1.949  -5.850  1.00  8.17           H  
ATOM    109 3HB  ALA A   7       9.830  -2.487  -5.226  1.00  8.17           H  
ATOM    110  N   ALA A   8      10.236  -5.610  -4.996  1.00  6.92           N  
ATOM    111  CA  ALA A   8      11.293  -6.602  -5.032  1.00  6.92           C  
ATOM    112  C   ALA A   8      10.845  -7.851  -5.810  1.00  6.92           C  
ATOM    113  O   ALA A   8      11.669  -8.567  -6.384  1.00  6.92           O  
ATOM    114  CB  ALA A   8      11.666  -6.973  -3.609  1.00  6.92           C  
ATOM    115  H   ALA A   8       9.843  -5.392  -4.082  1.00  6.92           H  
ATOM    116  HA  ALA A   8      12.153  -6.174  -5.543  1.00  6.92           H  
ATOM    117 1HB  ALA A   8      12.458  -7.706  -3.609  1.00  6.92           H  
ATOM    118 2HB  ALA A   8      11.995  -6.085  -3.073  1.00  6.92           H  
ATOM    119 3HB  ALA A   8      10.795  -7.393  -3.112  1.00  6.92           H  
ATOM    120  N   ALA A   9       9.542  -8.140  -5.748  1.00  5.49           N  
ATOM    121  CA  ALA A   9       8.893  -9.282  -6.379  1.00  5.49           C  
ATOM    122  C   ALA A   9       8.419  -8.887  -7.769  1.00  5.49           C  
ATOM    123  O   ALA A   9       8.446  -7.710  -8.116  1.00  5.49           O  
ATOM    124  CB  ALA A   9       7.721  -9.747  -5.534  1.00  5.49           C  
ATOM    125  H   ALA A   9       8.921  -7.484  -5.276  1.00  5.49           H  
ATOM    126  HA  ALA A   9       9.621 -10.086  -6.477  1.00  5.49           H  
ATOM    127 1HB  ALA A   9       7.245 -10.601  -6.009  1.00  5.49           H  
ATOM    128 2HB  ALA A   9       8.075 -10.029  -4.545  1.00  5.49           H  
ATOM    129 3HB  ALA A   9       7.001  -8.933  -5.446  1.00  5.49           H  
ATOM    130  N   LYS A  10       8.013  -9.844  -8.604  1.00  4.07           N  
ATOM    131  CA  LYS A  10       7.480  -9.397  -9.885  1.00  4.07           C  
ATOM    132  C   LYS A  10       6.341  -8.422  -9.598  1.00  4.07           C  
ATOM    133  O   LYS A  10       5.387  -8.763  -8.895  1.00  4.07           O  
ATOM    134  CB  LYS A  10       6.975 -10.572 -10.718  1.00  4.07           C  
ATOM    135  CG  LYS A  10       6.476 -10.184 -12.106  1.00  4.07           C  
ATOM    136  CD  LYS A  10       6.038 -11.408 -12.904  1.00  4.07           C  
ATOM    137  CE  LYS A  10       5.546 -11.019 -14.291  1.00  4.07           C  
ATOM    138  NZ  LYS A  10       5.108 -12.206 -15.076  1.00  4.07           N  
ATOM    139  H   LYS A  10       8.032 -10.820  -8.349  1.00  4.07           H  
ATOM    140  HA  LYS A  10       8.258  -8.866 -10.435  1.00  4.07           H  
ATOM    141 1HB  LYS A  10       7.772 -11.304 -10.841  1.00  4.07           H  
ATOM    142 2HB  LYS A  10       6.155 -11.063 -10.194  1.00  4.07           H  
ATOM    143 1HG  LYS A  10       5.629  -9.498 -12.007  1.00  4.07           H  
ATOM    144 2HG  LYS A  10       7.270  -9.670 -12.645  1.00  4.07           H  
ATOM    145 1HD  LYS A  10       6.878 -12.097 -13.004  1.00  4.07           H  
ATOM    146 2HD  LYS A  10       5.234 -11.919 -12.374  1.00  4.07           H  
ATOM    147 1HE  LYS A  10       4.708 -10.330 -14.192  1.00  4.07           H  
ATOM    148 2HE  LYS A  10       6.353 -10.519 -14.828  1.00  4.07           H  
ATOM    149 1HZ  LYS A  10       4.790 -11.909 -15.988  1.00  4.07           H  
ATOM    150 2HZ  LYS A  10       5.884 -12.845 -15.182  1.00  4.07           H  
ATOM    151 3HZ  LYS A  10       4.353 -12.670 -14.592  1.00  4.07           H  
ATOM    152  N   ARG A  11       6.438  -7.218 -10.148  1.00  2.87           N  
ATOM    153  CA  ARG A  11       5.447  -6.186  -9.890  1.00  2.87           C  
ATOM    154  C   ARG A  11       4.384  -6.082 -10.974  1.00  2.87           C  
ATOM    155  O   ARG A  11       4.697  -6.075 -12.164  1.00  2.87           O  
ATOM    156  CB  ARG A  11       6.132  -4.840  -9.684  1.00  2.87           C  
ATOM    157  CG  ARG A  11       5.181  -3.712  -9.366  1.00  2.87           C  
ATOM    158  CD  ARG A  11       4.579  -3.887  -8.024  1.00  2.87           C  
ATOM    159  NE  ARG A  11       3.555  -2.894  -7.763  1.00  2.87           N  
ATOM    160  CZ  ARG A  11       2.747  -2.896  -6.687  1.00  2.87           C  
ATOM    161  NH1 ARG A  11       2.863  -3.839  -5.780  1.00  2.87           N  
ATOM    162  NH2 ARG A  11       1.832  -1.956  -6.546  1.00  2.87           N  
ATOM    163  H   ARG A  11       7.244  -7.005 -10.714  1.00  2.87           H  
ATOM    164  HA  ARG A  11       4.946  -6.435  -8.954  1.00  2.87           H  
ATOM    165 1HB  ARG A  11       6.853  -4.918  -8.867  1.00  2.87           H  
ATOM    166 2HB  ARG A  11       6.682  -4.568 -10.581  1.00  2.87           H  
ATOM    167 1HG  ARG A  11       5.736  -2.781  -9.339  1.00  2.87           H  
ATOM    168 2HG  ARG A  11       4.400  -3.638 -10.116  1.00  2.87           H  
ATOM    169 1HD  ARG A  11       4.127  -4.873  -7.949  1.00  2.87           H  
ATOM    170 2HD  ARG A  11       5.355  -3.787  -7.264  1.00  2.87           H  
ATOM    171  HE  ARG A  11       3.431  -2.158  -8.448  1.00  2.87           H  
ATOM    172 1HH1 ARG A  11       3.557  -4.565  -5.897  1.00  2.87           H  
ATOM    173 2HH1 ARG A  11       2.252  -3.843  -4.975  1.00  2.87           H  
ATOM    174 1HH2 ARG A  11       1.734  -1.242  -7.252  1.00  2.87           H  
ATOM    175 2HH2 ARG A  11       1.224  -1.960  -5.739  1.00  2.87           H  
ATOM    176  N   GLN A  12       3.119  -6.004 -10.556  1.00  2.00           N  
ATOM    177  CA  GLN A  12       2.013  -5.828 -11.491  1.00  2.00           C  
ATOM    178  C   GLN A  12       2.124  -4.499 -12.219  1.00  2.00           C  
ATOM    179  O   GLN A  12       2.241  -3.446 -11.584  1.00  2.00           O  
ATOM    180  CB  GLN A  12       0.669  -5.874 -10.753  1.00  2.00           C  
ATOM    181  CG  GLN A  12      -0.561  -5.633 -11.641  1.00  2.00           C  
ATOM    182  CD  GLN A  12      -0.835  -6.766 -12.619  1.00  2.00           C  
ATOM    183  OE1 GLN A  12      -0.972  -7.932 -12.219  1.00  2.00           O  
ATOM    184  NE2 GLN A  12      -0.916  -6.436 -13.908  1.00  2.00           N  
ATOM    185  H   GLN A  12       2.922  -6.054  -9.569  1.00  2.00           H  
ATOM    186  HA  GLN A  12       2.050  -6.628 -12.231  1.00  2.00           H  
ATOM    187 1HB  GLN A  12       0.551  -6.845 -10.273  1.00  2.00           H  
ATOM    188 2HB  GLN A  12       0.662  -5.117  -9.969  1.00  2.00           H  
ATOM    189 1HG  GLN A  12      -1.435  -5.519 -11.001  1.00  2.00           H  
ATOM    190 2HG  GLN A  12      -0.412  -4.718 -12.217  1.00  2.00           H  
ATOM    191 1HE2 GLN A  12      -1.096  -7.138 -14.595  1.00  2.00           H  
ATOM    192 2HE2 GLN A  12      -0.788  -5.458 -14.204  1.00  2.00           H  
ATOM    193  N   LYS A  13       2.058  -4.548 -13.542  1.00  1.44           N  
ATOM    194  CA  LYS A  13       2.104  -3.339 -14.343  1.00  1.44           C  
ATOM    195  C   LYS A  13       0.697  -2.878 -14.675  1.00  1.44           C  
ATOM    196  O   LYS A  13      -0.238  -3.685 -14.752  1.00  1.44           O  
ATOM    197  CB  LYS A  13       2.885  -3.552 -15.637  1.00  1.44           C  
ATOM    198  CG  LYS A  13       4.331  -3.918 -15.431  1.00  1.44           C  
ATOM    199  CD  LYS A  13       5.128  -3.809 -16.734  1.00  1.44           C  
ATOM    200  CE  LYS A  13       4.758  -4.907 -17.721  1.00  1.44           C  
ATOM    201  NZ  LYS A  13       5.560  -4.813 -18.978  1.00  1.44           N  
ATOM    202  H   LYS A  13       1.984  -5.446 -13.997  1.00  1.44           H  
ATOM    203  HA  LYS A  13       2.591  -2.551 -13.766  1.00  1.44           H  
ATOM    204 1HB  LYS A  13       2.417  -4.347 -16.217  1.00  1.44           H  
ATOM    205 2HB  LYS A  13       2.848  -2.640 -16.237  1.00  1.44           H  
ATOM    206 1HG  LYS A  13       4.749  -3.274 -14.675  1.00  1.44           H  
ATOM    207 2HG  LYS A  13       4.394  -4.944 -15.063  1.00  1.44           H  
ATOM    208 1HD  LYS A  13       4.943  -2.837 -17.195  1.00  1.44           H  
ATOM    209 2HD  LYS A  13       6.192  -3.886 -16.511  1.00  1.44           H  
ATOM    210 1HE  LYS A  13       4.936  -5.876 -17.258  1.00  1.44           H  
ATOM    211 2HE  LYS A  13       3.700  -4.823 -17.970  1.00  1.44           H  
ATOM    212 1HZ  LYS A  13       5.290  -5.556 -19.608  1.00  1.44           H  
ATOM    213 2HZ  LYS A  13       5.395  -3.919 -19.421  1.00  1.44           H  
ATOM    214 3HZ  LYS A  13       6.543  -4.900 -18.757  1.00  1.44           H  
ATOM    215  N   TYR A  14       0.554  -1.582 -14.888  1.00  1.11           N  
ATOM    216  CA  TYR A  14      -0.714  -1.007 -15.291  1.00  1.11           C  
ATOM    217  C   TYR A  14      -0.560  -0.208 -16.563  1.00  1.11           C  
ATOM    218  O   TYR A  14       0.443   0.481 -16.770  1.00  1.11           O  
ATOM    219  CB  TYR A  14      -1.262  -0.135 -14.173  1.00  1.11           C  
ATOM    220  CG  TYR A  14      -1.675  -0.891 -12.952  1.00  1.11           C  
ATOM    221  CD1 TYR A  14      -0.731  -1.259 -12.002  1.00  1.11           C  
ATOM    222  CD2 TYR A  14      -3.016  -1.201 -12.763  1.00  1.11           C  
ATOM    223  CE1 TYR A  14      -1.118  -1.950 -10.881  1.00  1.11           C  
ATOM    224  CE2 TYR A  14      -3.406  -1.888 -11.637  1.00  1.11           C  
ATOM    225  CZ  TYR A  14      -2.460  -2.266 -10.698  1.00  1.11           C  
ATOM    226  OH  TYR A  14      -2.845  -2.959  -9.575  1.00  1.11           O  
ATOM    227  H   TYR A  14       1.357  -0.976 -14.781  1.00  1.11           H  
ATOM    228  HA  TYR A  14      -1.421  -1.813 -15.490  1.00  1.11           H  
ATOM    229 1HB  TYR A  14      -0.509   0.590 -13.877  1.00  1.11           H  
ATOM    230 2HB  TYR A  14      -2.113   0.421 -14.532  1.00  1.11           H  
ATOM    231  HD1 TYR A  14       0.321  -1.008 -12.149  1.00  1.11           H  
ATOM    232  HD2 TYR A  14      -3.758  -0.902 -13.505  1.00  1.11           H  
ATOM    233  HE1 TYR A  14      -0.373  -2.247 -10.143  1.00  1.11           H  
ATOM    234  HE2 TYR A  14      -4.456  -2.135 -11.485  1.00  1.11           H  
ATOM    235  HH  TYR A  14      -2.074  -3.133  -9.030  1.00  1.11           H  
ATOM    236  N   ALA A  15      -1.565  -0.297 -17.414  1.00  0.94           N  
ATOM    237  CA  ALA A  15      -1.545   0.441 -18.658  1.00  0.94           C  
ATOM    238  C   ALA A  15      -2.947   0.718 -19.129  1.00  0.94           C  
ATOM    239  O   ALA A  15      -3.862  -0.065 -18.871  1.00  0.94           O  
ATOM    240  CB  ALA A  15      -0.793  -0.342 -19.734  1.00  0.94           C  
ATOM    241  H   ALA A  15      -2.356  -0.887 -17.197  1.00  0.94           H  
ATOM    242  HA  ALA A  15      -1.058   1.391 -18.472  1.00  0.94           H  
ATOM    243 1HB  ALA A  15      -0.782   0.248 -20.656  1.00  0.94           H  
ATOM    244 2HB  ALA A  15       0.228  -0.524 -19.404  1.00  0.94           H  
ATOM    245 3HB  ALA A  15      -1.294  -1.289 -19.913  1.00  0.94           H  
ATOM    246  N   MET A  16      -3.100   1.800 -19.868  1.00  0.87           N  
ATOM    247  CA  MET A  16      -4.386   2.140 -20.437  1.00  0.87           C  
ATOM    248  C   MET A  16      -4.482   1.693 -21.884  1.00  0.87           C  
ATOM    249  O   MET A  16      -3.552   1.856 -22.663  1.00  0.87           O  
ATOM    250  CB  MET A  16      -4.661   3.636 -20.309  1.00  0.87           C  
ATOM    251  CG  MET A  16      -6.015   4.050 -20.882  1.00  0.87           C  
ATOM    252  SD  MET A  16      -6.455   5.765 -20.550  1.00  0.87           S  
ATOM    253  CE  MET A  16      -5.256   6.713 -21.516  1.00  0.87           C  
ATOM    254  H   MET A  16      -2.291   2.402 -20.029  1.00  0.87           H  
ATOM    255  HA  MET A  16      -5.148   1.621 -19.876  1.00  0.87           H  
ATOM    256 1HB  MET A  16      -4.622   3.937 -19.267  1.00  0.87           H  
ATOM    257 2HB  MET A  16      -3.887   4.194 -20.847  1.00  0.87           H  
ATOM    258 1HG  MET A  16      -6.003   3.907 -21.963  1.00  0.87           H  
ATOM    259 2HG  MET A  16      -6.792   3.413 -20.468  1.00  0.87           H  
ATOM    260 1HE  MET A  16      -5.451   7.785 -21.401  1.00  0.87           H  
ATOM    261 2HE  MET A  16      -4.250   6.491 -21.168  1.00  0.87           H  
ATOM    262 3HE  MET A  16      -5.338   6.445 -22.570  1.00  0.87           H  
ATOM    263  N   LYS A  17      -5.597   1.082 -22.234  1.00  0.84           N  
ATOM    264  CA  LYS A  17      -5.797   0.643 -23.597  1.00  0.84           C  
ATOM    265  C   LYS A  17      -7.162   1.162 -24.074  1.00  0.84           C  
ATOM    266  O   LYS A  17      -8.074   1.313 -23.260  1.00  0.84           O  
ATOM    267  CB  LYS A  17      -5.698  -0.888 -23.674  1.00  0.84           C  
ATOM    268  CG  LYS A  17      -4.336  -1.432 -23.254  1.00  0.84           C  
ATOM    269  CD  LYS A  17      -4.252  -2.935 -23.388  1.00  0.84           C  
ATOM    270  CE  LYS A  17      -2.885  -3.437 -22.939  1.00  0.84           C  
ATOM    271  NZ  LYS A  17      -2.766  -4.916 -23.064  1.00  0.84           N  
ATOM    272  H   LYS A  17      -6.320   0.939 -21.546  1.00  0.84           H  
ATOM    273  HA  LYS A  17      -4.995   1.056 -24.191  1.00  0.84           H  
ATOM    274 1HB  LYS A  17      -6.441  -1.353 -23.044  1.00  0.84           H  
ATOM    275 2HB  LYS A  17      -5.886  -1.221 -24.692  1.00  0.84           H  
ATOM    276 1HG  LYS A  17      -3.555  -0.969 -23.861  1.00  0.84           H  
ATOM    277 2HG  LYS A  17      -4.152  -1.177 -22.209  1.00  0.84           H  
ATOM    278 1HD  LYS A  17      -5.025  -3.400 -22.773  1.00  0.84           H  
ATOM    279 2HD  LYS A  17      -4.414  -3.221 -24.427  1.00  0.84           H  
ATOM    280 1HE  LYS A  17      -2.117  -2.967 -23.551  1.00  0.84           H  
ATOM    281 2HE  LYS A  17      -2.728  -3.155 -21.898  1.00  0.84           H  
ATOM    282 1HZ  LYS A  17      -1.848  -5.207 -22.758  1.00  0.84           H  
ATOM    283 2HZ  LYS A  17      -3.468  -5.362 -22.490  1.00  0.84           H  
ATOM    284 3HZ  LYS A  17      -2.899  -5.186 -24.028  1.00  0.84           H  
ATOM    285  N   PRO A  18      -7.353   1.428 -25.379  1.00  0.85           N  
ATOM    286  CA  PRO A  18      -8.613   1.838 -25.989  1.00  0.85           C  
ATOM    287  C   PRO A  18      -9.776   0.881 -25.729  1.00  0.85           C  
ATOM    288  O   PRO A  18     -10.937   1.281 -25.786  1.00  0.85           O  
ATOM    289  CB  PRO A  18      -8.259   1.854 -27.480  1.00  0.85           C  
ATOM    290  CG  PRO A  18      -6.778   2.111 -27.529  1.00  0.85           C  
ATOM    291  CD  PRO A  18      -6.210   1.400 -26.330  1.00  0.85           C  
ATOM    292  HA  PRO A  18      -8.865   2.851 -25.640  1.00  0.85           H  
ATOM    293 1HB  PRO A  18      -8.540   0.893 -27.939  1.00  0.85           H  
ATOM    294 2HB  PRO A  18      -8.842   2.632 -27.992  1.00  0.85           H  
ATOM    295 1HG  PRO A  18      -6.363   1.739 -28.477  1.00  0.85           H  
ATOM    296 2HG  PRO A  18      -6.586   3.195 -27.505  1.00  0.85           H  
ATOM    297 1HD  PRO A  18      -5.910   0.373 -26.578  1.00  0.85           H  
ATOM    298 2HD  PRO A  18      -5.373   2.023 -25.991  1.00  0.85           H  
ATOM    299  N   GLY A  19      -9.466  -0.385 -25.451  1.00  0.86           N  
ATOM    300  CA  GLY A  19     -10.487  -1.393 -25.204  1.00  0.86           C  
ATOM    301  C   GLY A  19     -10.888  -1.553 -23.733  1.00  0.86           C  
ATOM    302  O   GLY A  19     -11.657  -2.457 -23.407  1.00  0.86           O  
ATOM    303  H   GLY A  19      -8.500  -0.667 -25.414  1.00  0.86           H  
ATOM    304 1HA  GLY A  19     -11.374  -1.146 -25.789  1.00  0.86           H  
ATOM    305 2HA  GLY A  19     -10.131  -2.351 -25.581  1.00  0.86           H  
ATOM    306  N   LEU A  20     -10.370  -0.707 -22.839  1.00  0.86           N  
ATOM    307  CA  LEU A  20     -10.682  -0.872 -21.415  1.00  0.86           C  
ATOM    308  C   LEU A  20     -12.030  -0.324 -20.970  1.00  0.86           C  
ATOM    309  O   LEU A  20     -12.542   0.658 -21.518  1.00  0.86           O  
ATOM    310  CB  LEU A  20      -9.645  -0.200 -20.528  1.00  0.86           C  
ATOM    311  CG  LEU A  20      -8.256  -0.713 -20.588  1.00  0.86           C  
ATOM    312  CD1 LEU A  20      -7.431   0.071 -19.583  1.00  0.86           C  
ATOM    313  CD2 LEU A  20      -8.230  -2.195 -20.326  1.00  0.86           C  
ATOM    314  H   LEU A  20      -9.733   0.035 -23.132  1.00  0.86           H  
ATOM    315  HA  LEU A  20     -10.674  -1.939 -21.192  1.00  0.86           H  
ATOM    316 1HB  LEU A  20      -9.598   0.846 -20.818  1.00  0.86           H  
ATOM    317 2HB  LEU A  20      -9.981  -0.246 -19.503  1.00  0.86           H  
ATOM    318  HG  LEU A  20      -7.860  -0.533 -21.556  1.00  0.86           H  
ATOM    319 1HD1 LEU A  20      -6.399  -0.277 -19.614  1.00  0.86           H  
ATOM    320 2HD1 LEU A  20      -7.480   1.128 -19.821  1.00  0.86           H  
ATOM    321 3HD1 LEU A  20      -7.832  -0.088 -18.583  1.00  0.86           H  
ATOM    322 1HD2 LEU A  20      -7.203  -2.555 -20.378  1.00  0.86           H  
ATOM    323 2HD2 LEU A  20      -8.633  -2.401 -19.346  1.00  0.86           H  
ATOM    324 3HD2 LEU A  20      -8.835  -2.707 -21.075  1.00  0.86           H  
ATOM    325  N   SER A  21     -12.585  -0.965 -19.938  1.00  0.83           N  
ATOM    326  CA  SER A  21     -13.800  -0.506 -19.279  1.00  0.83           C  
ATOM    327  C   SER A  21     -13.488   0.648 -18.354  1.00  0.83           C  
ATOM    328  O   SER A  21     -12.329   0.865 -18.007  1.00  0.83           O  
ATOM    329  CB  SER A  21     -14.392  -1.628 -18.463  1.00  0.83           C  
ATOM    330  OG  SER A  21     -13.512  -1.981 -17.408  1.00  0.83           O  
ATOM    331  H   SER A  21     -12.121  -1.800 -19.560  1.00  0.83           H  
ATOM    332  HA  SER A  21     -14.512  -0.177 -20.038  1.00  0.83           H  
ATOM    333 1HB  SER A  21     -15.351  -1.318 -18.053  1.00  0.83           H  
ATOM    334 2HB  SER A  21     -14.566  -2.495 -19.098  1.00  0.83           H  
ATOM    335  HG  SER A  21     -12.762  -2.464 -17.857  1.00  0.83           H  
ATOM    336  N   ALA A  22     -14.517   1.360 -17.895  1.00  0.81           N  
ATOM    337  CA  ALA A  22     -14.276   2.461 -16.968  1.00  0.81           C  
ATOM    338  C   ALA A  22     -13.590   1.988 -15.696  1.00  0.81           C  
ATOM    339  O   ALA A  22     -12.717   2.673 -15.164  1.00  0.81           O  
ATOM    340  CB  ALA A  22     -15.584   3.135 -16.606  1.00  0.81           C  
ATOM    341  H   ALA A  22     -15.456   1.152 -18.202  1.00  0.81           H  
ATOM    342  HA  ALA A  22     -13.622   3.179 -17.459  1.00  0.81           H  
ATOM    343 1HB  ALA A  22     -15.385   3.970 -15.933  1.00  0.81           H  
ATOM    344 2HB  ALA A  22     -16.068   3.504 -17.508  1.00  0.81           H  
ATOM    345 3HB  ALA A  22     -16.236   2.419 -16.108  1.00  0.81           H  
ATOM    346  N   LEU A  23     -13.962   0.806 -15.208  1.00  0.79           N  
ATOM    347  CA  LEU A  23     -13.364   0.313 -13.981  1.00  0.79           C  
ATOM    348  C   LEU A  23     -11.888   0.012 -14.183  1.00  0.79           C  
ATOM    349  O   LEU A  23     -11.058   0.324 -13.322  1.00  0.79           O  
ATOM    350  CB  LEU A  23     -14.096  -0.938 -13.507  1.00  0.79           C  
ATOM    351  CG  LEU A  23     -15.531  -0.704 -13.042  1.00  0.79           C  
ATOM    352  CD1 LEU A  23     -16.187  -2.041 -12.745  1.00  0.79           C  
ATOM    353  CD2 LEU A  23     -15.518   0.199 -11.822  1.00  0.79           C  
ATOM    354  H   LEU A  23     -14.663   0.261 -15.687  1.00  0.79           H  
ATOM    355  HA  LEU A  23     -13.457   1.084 -13.218  1.00  0.79           H  
ATOM    356 1HB  LEU A  23     -14.120  -1.656 -14.329  1.00  0.79           H  
ATOM    357 2HB  LEU A  23     -13.539  -1.380 -12.683  1.00  0.79           H  
ATOM    358  HG  LEU A  23     -16.097  -0.222 -13.840  1.00  0.79           H  
ATOM    359 1HD1 LEU A  23     -17.215  -1.879 -12.423  1.00  0.79           H  
ATOM    360 2HD1 LEU A  23     -16.180  -2.656 -13.645  1.00  0.79           H  
ATOM    361 3HD1 LEU A  23     -15.635  -2.548 -11.954  1.00  0.79           H  
ATOM    362 1HD2 LEU A  23     -16.541   0.377 -11.489  1.00  0.79           H  
ATOM    363 2HD2 LEU A  23     -14.953  -0.279 -11.021  1.00  0.79           H  
ATOM    364 3HD2 LEU A  23     -15.049   1.150 -12.078  1.00  0.79           H  
ATOM    365  N   GLU A  24     -11.546  -0.561 -15.335  1.00  0.78           N  
ATOM    366  CA  GLU A  24     -10.144  -0.846 -15.601  1.00  0.78           C  
ATOM    367  C   GLU A  24      -9.348   0.448 -15.746  1.00  0.78           C  
ATOM    368  O   GLU A  24      -8.232   0.552 -15.234  1.00  0.78           O  
ATOM    369  CB  GLU A  24     -10.028  -1.720 -16.827  1.00  0.78           C  
ATOM    370  CG  GLU A  24     -10.508  -3.148 -16.624  1.00  0.78           C  
ATOM    371  CD  GLU A  24     -10.700  -3.890 -17.910  1.00  0.78           C  
ATOM    372  OE1 GLU A  24     -11.390  -3.362 -18.769  1.00  0.78           O  
ATOM    373  OE2 GLU A  24     -10.170  -4.966 -18.053  1.00  0.78           O  
ATOM    374  H   GLU A  24     -12.258  -0.814 -16.028  1.00  0.78           H  
ATOM    375  HA  GLU A  24      -9.740  -1.397 -14.752  1.00  0.78           H  
ATOM    376 1HB  GLU A  24     -10.620  -1.289 -17.624  1.00  0.78           H  
ATOM    377 2HB  GLU A  24      -8.993  -1.747 -17.150  1.00  0.78           H  
ATOM    378 1HG  GLU A  24      -9.779  -3.681 -16.016  1.00  0.78           H  
ATOM    379 2HG  GLU A  24     -11.449  -3.126 -16.075  1.00  0.78           H  
ATOM    380  N   LYS A  25      -9.940   1.459 -16.390  1.00  0.78           N  
ATOM    381  CA  LYS A  25      -9.260   2.739 -16.538  1.00  0.78           C  
ATOM    382  C   LYS A  25      -9.022   3.349 -15.171  1.00  0.78           C  
ATOM    383  O   LYS A  25      -7.956   3.908 -14.904  1.00  0.78           O  
ATOM    384  CB  LYS A  25     -10.086   3.690 -17.398  1.00  0.78           C  
ATOM    385  CG  LYS A  25     -10.129   3.322 -18.870  1.00  0.78           C  
ATOM    386  CD  LYS A  25     -11.041   4.251 -19.612  1.00  0.78           C  
ATOM    387  CE  LYS A  25     -11.043   3.993 -21.092  1.00  0.78           C  
ATOM    388  NZ  LYS A  25     -12.024   4.872 -21.780  1.00  0.78           N  
ATOM    389  H   LYS A  25     -10.863   1.322 -16.807  1.00  0.78           H  
ATOM    390  HA  LYS A  25      -8.293   2.571 -17.014  1.00  0.78           H  
ATOM    391 1HB  LYS A  25     -11.111   3.709 -17.027  1.00  0.78           H  
ATOM    392 2HB  LYS A  25      -9.688   4.702 -17.311  1.00  0.78           H  
ATOM    393 1HG  LYS A  25      -9.129   3.377 -19.301  1.00  0.78           H  
ATOM    394 2HG  LYS A  25     -10.498   2.305 -18.977  1.00  0.78           H  
ATOM    395 1HD  LYS A  25     -12.057   4.124 -19.237  1.00  0.78           H  
ATOM    396 2HD  LYS A  25     -10.739   5.270 -19.442  1.00  0.78           H  
ATOM    397 1HE  LYS A  25     -10.047   4.198 -21.486  1.00  0.78           H  
ATOM    398 2HE  LYS A  25     -11.294   2.951 -21.289  1.00  0.78           H  
ATOM    399 1HZ  LYS A  25     -12.000   4.696 -22.773  1.00  0.78           H  
ATOM    400 2HZ  LYS A  25     -12.947   4.680 -21.428  1.00  0.78           H  
ATOM    401 3HZ  LYS A  25     -11.790   5.872 -21.591  1.00  0.78           H  
ATOM    402  N   ASN A  26     -10.007   3.209 -14.281  1.00  0.78           N  
ATOM    403  CA  ASN A  26      -9.883   3.746 -12.943  1.00  0.78           C  
ATOM    404  C   ASN A  26      -8.764   3.046 -12.192  1.00  0.78           C  
ATOM    405  O   ASN A  26      -7.998   3.693 -11.483  1.00  0.78           O  
ATOM    406  CB  ASN A  26     -11.206   3.623 -12.217  1.00  0.78           C  
ATOM    407  CG  ASN A  26     -12.182   4.591 -12.748  1.00  0.78           C  
ATOM    408  OD1 ASN A  26     -11.747   5.583 -13.340  1.00  0.78           O  
ATOM    409  ND2 ASN A  26     -13.458   4.348 -12.573  1.00  0.78           N  
ATOM    410  H   ASN A  26     -10.878   2.753 -14.553  1.00  0.78           H  
ATOM    411  HA  ASN A  26      -9.621   4.800 -13.016  1.00  0.78           H  
ATOM    412 1HB  ASN A  26     -11.602   2.619 -12.340  1.00  0.78           H  
ATOM    413 2HB  ASN A  26     -11.064   3.798 -11.154  1.00  0.78           H  
ATOM    414 1HD2 ASN A  26     -14.143   4.982 -12.927  1.00  0.78           H  
ATOM    415 2HD2 ASN A  26     -13.747   3.525 -12.088  1.00  0.78           H  
ATOM    416  N   ALA A  27      -8.619   1.732 -12.382  1.00  0.78           N  
ATOM    417  CA  ALA A  27      -7.542   1.002 -11.722  1.00  0.78           C  
ATOM    418  C   ALA A  27      -6.175   1.532 -12.153  1.00  0.78           C  
ATOM    419  O   ALA A  27      -5.261   1.659 -11.333  1.00  0.78           O  
ATOM    420  CB  ALA A  27      -7.644  -0.477 -12.035  1.00  0.78           C  
ATOM    421  H   ALA A  27      -9.293   1.229 -12.962  1.00  0.78           H  
ATOM    422  HA  ALA A  27      -7.641   1.150 -10.648  1.00  0.78           H  
ATOM    423 1HB  ALA A  27      -6.852  -1.014 -11.518  1.00  0.78           H  
ATOM    424 2HB  ALA A  27      -8.615  -0.848 -11.708  1.00  0.78           H  
ATOM    425 3HB  ALA A  27      -7.544  -0.628 -13.106  1.00  0.78           H  
ATOM    426  N   VAL A  28      -6.053   1.871 -13.439  1.00  0.78           N  
ATOM    427  CA  VAL A  28      -4.805   2.385 -13.993  1.00  0.78           C  
ATOM    428  C   VAL A  28      -4.511   3.787 -13.451  1.00  0.78           C  
ATOM    429  O   VAL A  28      -3.392   4.073 -13.013  1.00  0.78           O  
ATOM    430  CB  VAL A  28      -4.891   2.386 -15.526  1.00  0.78           C  
ATOM    431  CG1 VAL A  28      -3.689   3.042 -16.131  1.00  0.78           C  
ATOM    432  CG2 VAL A  28      -5.002   0.965 -16.014  1.00  0.78           C  
ATOM    433  H   VAL A  28      -6.853   1.720 -14.059  1.00  0.78           H  
ATOM    434  HA  VAL A  28      -3.998   1.722 -13.692  1.00  0.78           H  
ATOM    435  HB  VAL A  28      -5.773   2.948 -15.829  1.00  0.78           H  
ATOM    436 1HG1 VAL A  28      -3.776   3.044 -17.211  1.00  0.78           H  
ATOM    437 2HG1 VAL A  28      -3.645   4.047 -15.773  1.00  0.78           H  
ATOM    438 3HG1 VAL A  28      -2.790   2.503 -15.844  1.00  0.78           H  
ATOM    439 1HG2 VAL A  28      -5.099   0.972 -17.086  1.00  0.78           H  
ATOM    440 2HG2 VAL A  28      -4.124   0.403 -15.728  1.00  0.78           H  
ATOM    441 3HG2 VAL A  28      -5.872   0.501 -15.584  1.00  0.78           H  
ATOM    442  N   ILE A  29      -5.530   4.641 -13.431  1.00  0.78           N  
ATOM    443  CA  ILE A  29      -5.383   5.983 -12.886  1.00  0.78           C  
ATOM    444  C   ILE A  29      -5.033   5.946 -11.397  1.00  0.78           C  
ATOM    445  O   ILE A  29      -4.130   6.661 -10.953  1.00  0.78           O  
ATOM    446  CB  ILE A  29      -6.653   6.810 -13.137  1.00  0.78           C  
ATOM    447  CG1 ILE A  29      -6.787   7.116 -14.636  1.00  0.78           C  
ATOM    448  CG2 ILE A  29      -6.666   8.030 -12.328  1.00  0.78           C  
ATOM    449  CD1 ILE A  29      -8.136   7.686 -15.012  1.00  0.78           C  
ATOM    450  H   ILE A  29      -6.430   4.350 -13.815  1.00  0.78           H  
ATOM    451  HA  ILE A  29      -4.565   6.472 -13.407  1.00  0.78           H  
ATOM    452  HB  ILE A  29      -7.518   6.203 -12.865  1.00  0.78           H  
ATOM    453 1HG1 ILE A  29      -6.015   7.831 -14.920  1.00  0.78           H  
ATOM    454 2HG1 ILE A  29      -6.633   6.193 -15.201  1.00  0.78           H  
ATOM    455 1HG2 ILE A  29      -7.589   8.575 -12.512  1.00  0.78           H  
ATOM    456 2HG2 ILE A  29      -6.611   7.755 -11.281  1.00  0.78           H  
ATOM    457 3HG2 ILE A  29      -5.825   8.635 -12.590  1.00  0.78           H  
ATOM    458 1HD1 ILE A  29      -8.170   7.876 -16.078  1.00  0.78           H  
ATOM    459 2HD1 ILE A  29      -8.915   6.968 -14.749  1.00  0.78           H  
ATOM    460 3HD1 ILE A  29      -8.304   8.619 -14.476  1.00  0.78           H  
ATOM    461  N   LYS A  30      -5.716   5.102 -10.622  1.00  0.78           N  
ATOM    462  CA  LYS A  30      -5.402   4.993  -9.207  1.00  0.78           C  
ATOM    463  C   LYS A  30      -3.974   4.500  -9.036  1.00  0.78           C  
ATOM    464  O   LYS A  30      -3.243   4.997  -8.178  1.00  0.78           O  
ATOM    465  CB  LYS A  30      -6.384   4.065  -8.507  1.00  0.78           C  
ATOM    466  CG  LYS A  30      -7.788   4.645  -8.363  1.00  0.78           C  
ATOM    467  CD  LYS A  30      -8.732   3.648  -7.723  1.00  0.78           C  
ATOM    468  CE  LYS A  30     -10.142   4.205  -7.626  1.00  0.78           C  
ATOM    469  NZ  LYS A  30     -11.086   3.216  -7.031  1.00  0.78           N  
ATOM    470  H   LYS A  30      -6.462   4.535 -11.015  1.00  0.78           H  
ATOM    471  HA  LYS A  30      -5.482   5.972  -8.748  1.00  0.78           H  
ATOM    472 1HB  LYS A  30      -6.458   3.128  -9.064  1.00  0.78           H  
ATOM    473 2HB  LYS A  30      -6.017   3.831  -7.509  1.00  0.78           H  
ATOM    474 1HG  LYS A  30      -7.739   5.534  -7.723  1.00  0.78           H  
ATOM    475 2HG  LYS A  30      -8.170   4.942  -9.334  1.00  0.78           H  
ATOM    476 1HD  LYS A  30      -8.746   2.733  -8.315  1.00  0.78           H  
ATOM    477 2HD  LYS A  30      -8.374   3.415  -6.721  1.00  0.78           H  
ATOM    478 1HE  LYS A  30     -10.128   5.102  -7.006  1.00  0.78           H  
ATOM    479 2HE  LYS A  30     -10.489   4.469  -8.626  1.00  0.78           H  
ATOM    480 1HZ  LYS A  30     -12.011   3.615  -6.983  1.00  0.78           H  
ATOM    481 2HZ  LYS A  30     -11.110   2.384  -7.605  1.00  0.78           H  
ATOM    482 3HZ  LYS A  30     -10.772   2.976  -6.101  1.00  0.78           H  
ATOM    483  N   ALA A  31      -3.543   3.549  -9.875  1.00  0.78           N  
ATOM    484  CA  ALA A  31      -2.180   3.059  -9.776  1.00  0.78           C  
ATOM    485  C   ALA A  31      -1.191   4.191 -10.004  1.00  0.78           C  
ATOM    486  O   ALA A  31      -0.185   4.283  -9.294  1.00  0.78           O  
ATOM    487  CB  ALA A  31      -1.946   1.953 -10.776  1.00  0.78           C  
ATOM    488  H   ALA A  31      -4.170   3.129 -10.561  1.00  0.78           H  
ATOM    489  HA  ALA A  31      -2.032   2.666  -8.775  1.00  0.78           H  
ATOM    490 1HB  ALA A  31      -0.931   1.580 -10.678  1.00  0.78           H  
ATOM    491 2HB  ALA A  31      -2.653   1.144 -10.590  1.00  0.78           H  
ATOM    492 3HB  ALA A  31      -2.092   2.330 -11.782  1.00  0.78           H  
ATOM    493  N   ALA A  32      -1.496   5.092 -10.946  1.00  0.77           N  
ATOM    494  CA  ALA A  32      -0.627   6.231 -11.210  1.00  0.77           C  
ATOM    495  C   ALA A  32      -0.482   7.093  -9.982  1.00  0.77           C  
ATOM    496  O   ALA A  32       0.617   7.528  -9.642  1.00  0.77           O  
ATOM    497  CB  ALA A  32      -1.173   7.056 -12.358  1.00  0.77           C  
ATOM    498  H   ALA A  32      -2.334   4.953 -11.516  1.00  0.77           H  
ATOM    499  HA  ALA A  32       0.359   5.863 -11.450  1.00  0.77           H  
ATOM    500 1HB  ALA A  32      -0.512   7.897 -12.558  1.00  0.77           H  
ATOM    501 2HB  ALA A  32      -1.255   6.432 -13.243  1.00  0.77           H  
ATOM    502 3HB  ALA A  32      -2.140   7.415 -12.082  1.00  0.77           H  
ATOM    503  N   TYR A  33      -1.565   7.275  -9.245  1.00  0.77           N  
ATOM    504  CA  TYR A  33      -1.450   8.113  -8.071  1.00  0.77           C  
ATOM    505  C   TYR A  33      -0.680   7.415  -6.975  1.00  0.77           C  
ATOM    506  O   TYR A  33       0.150   8.020  -6.291  1.00  0.77           O  
ATOM    507  CB  TYR A  33      -2.825   8.470  -7.544  1.00  0.77           C  
ATOM    508  CG  TYR A  33      -3.523   9.415  -8.390  1.00  0.77           C  
ATOM    509  CD1 TYR A  33      -4.660   9.065  -9.018  1.00  0.77           C  
ATOM    510  CD2 TYR A  33      -3.022  10.653  -8.540  1.00  0.77           C  
ATOM    511  CE1 TYR A  33      -5.297   9.975  -9.775  1.00  0.77           C  
ATOM    512  CE2 TYR A  33      -3.668  11.552  -9.294  1.00  0.77           C  
ATOM    513  CZ  TYR A  33      -4.794  11.215  -9.901  1.00  0.77           C  
ATOM    514  OH  TYR A  33      -5.457  12.110 -10.632  1.00  0.77           O  
ATOM    515  H   TYR A  33      -2.462   6.886  -9.548  1.00  0.77           H  
ATOM    516  HA  TYR A  33      -0.917   9.020  -8.345  1.00  0.77           H  
ATOM    517 1HB  TYR A  33      -3.432   7.565  -7.465  1.00  0.77           H  
ATOM    518 2HB  TYR A  33      -2.736   8.892  -6.544  1.00  0.77           H  
ATOM    519  HD1 TYR A  33      -5.068   8.077  -8.903  1.00  0.77           H  
ATOM    520  HD2 TYR A  33      -2.115  10.922  -8.034  1.00  0.77           H  
ATOM    521  HE1 TYR A  33      -6.220   9.724 -10.267  1.00  0.77           H  
ATOM    522  HE2 TYR A  33      -3.289  12.540  -9.392  1.00  0.77           H  
ATOM    523  HH  TYR A  33      -6.415  11.899 -10.564  1.00  0.77           H  
ATOM    524  N   ARG A  34      -0.897   6.121  -6.848  1.00  0.78           N  
ATOM    525  CA  ARG A  34      -0.248   5.373  -5.796  1.00  0.78           C  
ATOM    526  C   ARG A  34       1.261   5.304  -6.025  1.00  0.78           C  
ATOM    527  O   ARG A  34       2.038   5.365  -5.074  1.00  0.78           O  
ATOM    528  CB  ARG A  34      -0.885   4.005  -5.711  1.00  0.78           C  
ATOM    529  CG  ARG A  34      -2.322   4.083  -5.203  1.00  0.78           C  
ATOM    530  CD  ARG A  34      -3.050   2.799  -5.243  1.00  0.78           C  
ATOM    531  NE  ARG A  34      -4.446   3.021  -4.916  1.00  0.78           N  
ATOM    532  CZ  ARG A  34      -5.378   2.089  -4.695  1.00  0.78           C  
ATOM    533  NH1 ARG A  34      -5.076   0.806  -4.727  1.00  0.78           N  
ATOM    534  NH2 ARG A  34      -6.612   2.489  -4.438  1.00  0.78           N  
ATOM    535  H   ARG A  34      -1.574   5.659  -7.459  1.00  0.78           H  
ATOM    536  HA  ARG A  34      -0.431   5.887  -4.853  1.00  0.78           H  
ATOM    537 1HB  ARG A  34      -0.891   3.541  -6.695  1.00  0.78           H  
ATOM    538 2HB  ARG A  34      -0.312   3.368  -5.038  1.00  0.78           H  
ATOM    539 1HG  ARG A  34      -2.300   4.411  -4.162  1.00  0.78           H  
ATOM    540 2HG  ARG A  34      -2.878   4.814  -5.780  1.00  0.78           H  
ATOM    541 1HD  ARG A  34      -2.995   2.380  -6.249  1.00  0.78           H  
ATOM    542 2HD  ARG A  34      -2.630   2.100  -4.524  1.00  0.78           H  
ATOM    543  HE  ARG A  34      -4.761   3.985  -4.892  1.00  0.78           H  
ATOM    544 1HH1 ARG A  34      -4.129   0.513  -4.924  1.00  0.78           H  
ATOM    545 2HH1 ARG A  34      -5.792   0.114  -4.556  1.00  0.78           H  
ATOM    546 1HH2 ARG A  34      -6.827   3.510  -4.431  1.00  0.78           H  
ATOM    547 2HH2 ARG A  34      -7.338   1.815  -4.263  1.00  0.78           H  
ATOM    548  N   GLN A  35       1.688   5.210  -7.285  1.00  0.79           N  
ATOM    549  CA  GLN A  35       3.116   5.156  -7.580  1.00  0.79           C  
ATOM    550  C   GLN A  35       3.802   6.525  -7.504  1.00  0.79           C  
ATOM    551  O   GLN A  35       4.969   6.601  -7.106  1.00  0.79           O  
ATOM    552  CB  GLN A  35       3.354   4.511  -8.944  1.00  0.79           C  
ATOM    553  CG  GLN A  35       3.004   3.007  -8.985  1.00  0.79           C  
ATOM    554  CD  GLN A  35       3.890   2.122  -8.030  1.00  0.79           C  
ATOM    555  OE1 GLN A  35       5.139   2.199  -8.002  1.00  0.79           O  
ATOM    556  NE2 GLN A  35       3.225   1.287  -7.238  1.00  0.79           N  
ATOM    557  H   GLN A  35       1.010   5.135  -8.044  1.00  0.79           H  
ATOM    558  HA  GLN A  35       3.583   4.518  -6.832  1.00  0.79           H  
ATOM    559 1HB  GLN A  35       2.736   5.015  -9.695  1.00  0.79           H  
ATOM    560 2HB  GLN A  35       4.394   4.636  -9.242  1.00  0.79           H  
ATOM    561 1HG  GLN A  35       1.962   2.899  -8.680  1.00  0.79           H  
ATOM    562 2HG  GLN A  35       3.123   2.647 -10.008  1.00  0.79           H  
ATOM    563 1HE2 GLN A  35       3.725   0.705  -6.594  1.00  0.79           H  
ATOM    564 2HE2 GLN A  35       2.226   1.260  -7.273  1.00  0.79           H  
ATOM    565  N   ILE A  36       3.082   7.599  -7.854  1.00  0.80           N  
ATOM    566  CA  ILE A  36       3.648   8.950  -7.838  1.00  0.80           C  
ATOM    567  C   ILE A  36       3.666   9.585  -6.446  1.00  0.80           C  
ATOM    568  O   ILE A  36       4.645  10.222  -6.070  1.00  0.80           O  
ATOM    569  CB  ILE A  36       2.870   9.899  -8.764  1.00  0.80           C  
ATOM    570  CG1 ILE A  36       2.970   9.491 -10.191  1.00  0.80           C  
ATOM    571  CG2 ILE A  36       3.382  11.312  -8.614  1.00  0.80           C  
ATOM    572  CD1 ILE A  36       1.979  10.245 -11.010  1.00  0.80           C  
ATOM    573  H   ILE A  36       2.126   7.480  -8.195  1.00  0.80           H  
ATOM    574  HA  ILE A  36       4.670   8.886  -8.196  1.00  0.80           H  
ATOM    575  HB  ILE A  36       1.818   9.860  -8.496  1.00  0.80           H  
ATOM    576 1HG1 ILE A  36       3.972   9.694 -10.566  1.00  0.80           H  
ATOM    577 2HG1 ILE A  36       2.779   8.425 -10.283  1.00  0.80           H  
ATOM    578 1HG2 ILE A  36       2.810  11.985  -9.254  1.00  0.80           H  
ATOM    579 2HG2 ILE A  36       3.270  11.611  -7.581  1.00  0.80           H  
ATOM    580 3HG2 ILE A  36       4.430  11.346  -8.899  1.00  0.80           H  
ATOM    581 1HD1 ILE A  36       2.044   9.947 -12.024  1.00  0.80           H  
ATOM    582 2HD1 ILE A  36       0.982  10.030 -10.635  1.00  0.80           H  
ATOM    583 3HD1 ILE A  36       2.186  11.304 -10.928  1.00  0.80           H  
ATOM    584  N   PHE A  37       2.550   9.470  -5.713  1.00  0.83           N  
ATOM    585  CA  PHE A  37       2.382  10.135  -4.422  1.00  0.83           C  
ATOM    586  C   PHE A  37       2.457   9.221  -3.194  1.00  0.83           C  
ATOM    587  O   PHE A  37       2.285   9.673  -2.058  1.00  0.83           O  
ATOM    588  CB  PHE A  37       1.026  10.818  -4.420  1.00  0.83           C  
ATOM    589  CG  PHE A  37       0.896  11.865  -5.489  1.00  0.83           C  
ATOM    590  CD1 PHE A  37       0.329  11.533  -6.693  1.00  0.83           C  
ATOM    591  CD2 PHE A  37       1.314  13.169  -5.298  1.00  0.83           C  
ATOM    592  CE1 PHE A  37       0.189  12.460  -7.697  1.00  0.83           C  
ATOM    593  CE2 PHE A  37       1.160  14.096  -6.301  1.00  0.83           C  
ATOM    594  CZ  PHE A  37       0.604  13.745  -7.501  1.00  0.83           C  
ATOM    595  H   PHE A  37       1.767   8.921  -6.067  1.00  0.83           H  
ATOM    596  HA  PHE A  37       3.144  10.889  -4.339  1.00  0.83           H  
ATOM    597 1HB  PHE A  37       0.237  10.072  -4.567  1.00  0.83           H  
ATOM    598 2HB  PHE A  37       0.858  11.294  -3.455  1.00  0.83           H  
ATOM    599  HD1 PHE A  37      -0.002  10.511  -6.841  1.00  0.83           H  
ATOM    600  HD2 PHE A  37       1.759  13.461  -4.346  1.00  0.83           H  
ATOM    601  HE1 PHE A  37      -0.254  12.170  -8.636  1.00  0.83           H  
ATOM    602  HE2 PHE A  37       1.474  15.102  -6.146  1.00  0.83           H  
ATOM    603  HZ  PHE A  37       0.491  14.491  -8.290  1.00  0.83           H  
ATOM    604  N   GLU A  38       2.690   7.931  -3.418  1.00  0.86           N  
ATOM    605  CA  GLU A  38       2.730   6.895  -2.370  1.00  0.86           C  
ATOM    606  C   GLU A  38       1.387   6.763  -1.628  1.00  0.86           C  
ATOM    607  O   GLU A  38       1.319   6.199  -0.535  1.00  0.86           O  
ATOM    608  CB  GLU A  38       3.827   7.201  -1.330  1.00  0.86           C  
ATOM    609  CG  GLU A  38       5.213   7.344  -1.872  1.00  0.86           C  
ATOM    610  CD  GLU A  38       6.264   7.594  -0.803  1.00  0.86           C  
ATOM    611  OE1 GLU A  38       6.095   8.501  -0.022  1.00  0.86           O  
ATOM    612  OE2 GLU A  38       7.238   6.881  -0.782  1.00  0.86           O  
ATOM    613  H   GLU A  38       2.831   7.629  -4.376  1.00  0.86           H  
ATOM    614  HA  GLU A  38       2.950   5.936  -2.840  1.00  0.86           H  
ATOM    615 1HB  GLU A  38       3.583   8.087  -0.754  1.00  0.86           H  
ATOM    616 2HB  GLU A  38       3.871   6.374  -0.629  1.00  0.86           H  
ATOM    617 1HG  GLU A  38       5.459   6.427  -2.404  1.00  0.86           H  
ATOM    618 2HG  GLU A  38       5.223   8.169  -2.585  1.00  0.86           H  
ATOM    619  N   ARG A  39       0.320   7.267  -2.235  1.00  0.90           N  
ATOM    620  CA  ARG A  39      -1.017   7.180  -1.680  1.00  0.90           C  
ATOM    621  C   ARG A  39      -2.065   7.500  -2.728  1.00  0.90           C  
ATOM    622  O   ARG A  39      -1.805   8.181  -3.723  1.00  0.90           O  
ATOM    623  CB  ARG A  39      -1.193   8.122  -0.497  1.00  0.90           C  
ATOM    624  CG  ARG A  39      -1.091   9.594  -0.828  1.00  0.90           C  
ATOM    625  CD  ARG A  39      -1.264  10.444   0.381  1.00  0.90           C  
ATOM    626  NE  ARG A  39      -1.117  11.863   0.086  1.00  0.90           N  
ATOM    627  CZ  ARG A  39      -1.433  12.857   0.932  1.00  0.90           C  
ATOM    628  NH1 ARG A  39      -1.946  12.582   2.112  1.00  0.90           N  
ATOM    629  NH2 ARG A  39      -1.224  14.108   0.580  1.00  0.90           N  
ATOM    630  H   ARG A  39       0.454   7.719  -3.126  1.00  0.90           H  
ATOM    631  HA  ARG A  39      -1.175   6.161  -1.332  1.00  0.90           H  
ATOM    632 1HB  ARG A  39      -2.172   7.960  -0.052  1.00  0.90           H  
ATOM    633 2HB  ARG A  39      -0.448   7.903   0.267  1.00  0.90           H  
ATOM    634 1HG  ARG A  39      -0.126   9.813  -1.276  1.00  0.90           H  
ATOM    635 2HG  ARG A  39      -1.881   9.839  -1.529  1.00  0.90           H  
ATOM    636 1HD  ARG A  39      -2.262  10.284   0.791  1.00  0.90           H  
ATOM    637 2HD  ARG A  39      -0.516  10.171   1.124  1.00  0.90           H  
ATOM    638  HE  ARG A  39      -0.716  12.119  -0.808  1.00  0.90           H  
ATOM    639 1HH1 ARG A  39      -2.104  11.622   2.385  1.00  0.90           H  
ATOM    640 2HH1 ARG A  39      -2.180  13.333   2.747  1.00  0.90           H  
ATOM    641 1HH2 ARG A  39      -0.820  14.320  -0.325  1.00  0.90           H  
ATOM    642 2HH2 ARG A  39      -1.457  14.857   1.215  1.00  0.90           H  
ATOM    643  N   ASP A  40      -3.290   7.087  -2.480  1.00  0.97           N  
ATOM    644  CA  ASP A  40      -4.322   7.414  -3.436  1.00  0.97           C  
ATOM    645  C   ASP A  40      -4.924   8.779  -3.157  1.00  0.97           C  
ATOM    646  O   ASP A  40      -5.950   8.901  -2.482  1.00  0.97           O  
ATOM    647  CB  ASP A  40      -5.396   6.340  -3.433  1.00  0.97           C  
ATOM    648  CG  ASP A  40      -6.432   6.542  -4.502  1.00  0.97           C  
ATOM    649  OD1 ASP A  40      -6.530   7.648  -5.038  1.00  0.97           O  
ATOM    650  OD2 ASP A  40      -7.111   5.575  -4.824  1.00  0.97           O  
ATOM    651  H   ASP A  40      -3.505   6.545  -1.656  1.00  0.97           H  
ATOM    652  HA  ASP A  40      -3.875   7.438  -4.432  1.00  0.97           H  
ATOM    653 1HB  ASP A  40      -4.937   5.372  -3.548  1.00  0.97           H  
ATOM    654 2HB  ASP A  40      -5.902   6.346  -2.466  1.00  0.97           H  
ATOM    655  N   ILE A  41      -4.307   9.793  -3.745  1.00  1.07           N  
ATOM    656  CA  ILE A  41      -4.712  11.179  -3.537  1.00  1.07           C  
ATOM    657  C   ILE A  41      -6.127  11.526  -4.038  1.00  1.07           C  
ATOM    658  O   ILE A  41      -6.653  12.609  -3.714  1.00  1.07           O  
ATOM    659  CB  ILE A  41      -3.702  12.185  -4.116  1.00  1.07           C  
ATOM    660  CG1 ILE A  41      -3.568  12.068  -5.564  1.00  1.07           C  
ATOM    661  CG2 ILE A  41      -2.355  11.993  -3.465  1.00  1.07           C  
ATOM    662  CD1 ILE A  41      -2.824  13.251  -6.129  1.00  1.07           C  
ATOM    663  H   ILE A  41      -3.465   9.560  -4.275  1.00  1.07           H  
ATOM    664  HA  ILE A  41      -4.706  11.340  -2.464  1.00  1.07           H  
ATOM    665  HB  ILE A  41      -4.037  13.167  -3.929  1.00  1.07           H  
ATOM    666 1HG1 ILE A  41      -3.010  11.167  -5.778  1.00  1.07           H  
ATOM    667 2HG1 ILE A  41      -4.545  11.989  -6.030  1.00  1.07           H  
ATOM    668 1HG2 ILE A  41      -1.647  12.723  -3.859  1.00  1.07           H  
ATOM    669 2HG2 ILE A  41      -2.457  12.129  -2.397  1.00  1.07           H  
ATOM    670 3HG2 ILE A  41      -1.994  10.984  -3.677  1.00  1.07           H  
ATOM    671 1HD1 ILE A  41      -2.706  13.161  -7.190  1.00  1.07           H  
ATOM    672 2HD1 ILE A  41      -3.388  14.147  -5.912  1.00  1.07           H  
ATOM    673 3HD1 ILE A  41      -1.850  13.320  -5.665  1.00  1.07           H  
ATOM    674  N   THR A  42      -6.805  10.598  -4.744  1.00  1.21           N  
ATOM    675  CA  THR A  42      -8.142  10.925  -5.217  1.00  1.21           C  
ATOM    676  C   THR A  42      -9.104  10.944  -4.040  1.00  1.21           C  
ATOM    677  O   THR A  42     -10.225  11.433  -4.179  1.00  1.21           O  
ATOM    678  CB  THR A  42      -8.669   9.949  -6.291  1.00  1.21           C  
ATOM    679  OG1 THR A  42      -8.879   8.650  -5.745  1.00  1.21           O  
ATOM    680  CG2 THR A  42      -7.642   9.837  -7.377  1.00  1.21           C  
ATOM    681  H   THR A  42      -6.414   9.662  -4.938  1.00  1.21           H  
ATOM    682  HA  THR A  42      -8.131  11.917  -5.646  1.00  1.21           H  
ATOM    683  HB  THR A  42      -9.603  10.325  -6.704  1.00  1.21           H  
ATOM    684  HG1 THR A  42      -8.019   8.242  -5.526  1.00  1.21           H  
ATOM    685 1HG2 THR A  42      -7.991   9.155  -8.153  1.00  1.21           H  
ATOM    686 2HG2 THR A  42      -7.467  10.813  -7.807  1.00  1.21           H  
ATOM    687 3HG2 THR A  42      -6.716   9.455  -6.944  1.00  1.21           H  
ATOM    688  N   LYS A  43      -8.663  10.404  -2.892  1.00  1.41           N  
ATOM    689  CA  LYS A  43      -9.439  10.394  -1.663  1.00  1.41           C  
ATOM    690  C   LYS A  43      -8.864  11.360  -0.612  1.00  1.41           C  
ATOM    691  O   LYS A  43      -9.359  11.419   0.515  1.00  1.41           O  
ATOM    692  CB  LYS A  43      -9.499   8.976  -1.100  1.00  1.41           C  
ATOM    693  CG  LYS A  43     -10.139   7.949  -2.042  1.00  1.41           C  
ATOM    694  CD  LYS A  43     -11.610   8.272  -2.303  1.00  1.41           C  
ATOM    695  CE  LYS A  43     -12.278   7.199  -3.154  1.00  1.41           C  
ATOM    696  NZ  LYS A  43     -13.707   7.527  -3.445  1.00  1.41           N  
ATOM    697  H   LYS A  43      -7.734   9.974  -2.872  1.00  1.41           H  
ATOM    698  HA  LYS A  43     -10.453  10.721  -1.891  1.00  1.41           H  
ATOM    699 1HB  LYS A  43      -8.482   8.636  -0.886  1.00  1.41           H  
ATOM    700 2HB  LYS A  43     -10.052   8.976  -0.162  1.00  1.41           H  
ATOM    701 1HG  LYS A  43      -9.598   7.947  -2.996  1.00  1.41           H  
ATOM    702 2HG  LYS A  43     -10.062   6.955  -1.606  1.00  1.41           H  
ATOM    703 1HD  LYS A  43     -12.140   8.354  -1.354  1.00  1.41           H  
ATOM    704 2HD  LYS A  43     -11.682   9.231  -2.824  1.00  1.41           H  
ATOM    705 1HE  LYS A  43     -11.736   7.105  -4.097  1.00  1.41           H  
ATOM    706 2HE  LYS A  43     -12.235   6.248  -2.626  1.00  1.41           H  
ATOM    707 1HZ  LYS A  43     -14.117   6.797  -4.008  1.00  1.41           H  
ATOM    708 2HZ  LYS A  43     -14.218   7.608  -2.577  1.00  1.41           H  
ATOM    709 3HZ  LYS A  43     -13.752   8.404  -3.945  1.00  1.41           H  
ATOM    710  N   ALA A  44      -7.786  12.081  -0.961  1.00  1.64           N  
ATOM    711  CA  ALA A  44      -7.150  13.027  -0.037  1.00  1.64           C  
ATOM    712  C   ALA A  44      -7.528  14.450  -0.421  1.00  1.64           C  
ATOM    713  O   ALA A  44      -7.814  15.288   0.435  1.00  1.64           O  
ATOM    714  CB  ALA A  44      -5.636  12.866  -0.042  1.00  1.64           C  
ATOM    715  H   ALA A  44      -7.427  12.017  -1.905  1.00  1.64           H  
ATOM    716  HA  ALA A  44      -7.523  12.833   0.967  1.00  1.64           H  
ATOM    717 1HB  ALA A  44      -5.193  13.573   0.658  1.00  1.64           H  
ATOM    718 2HB  ALA A  44      -5.376  11.849   0.250  1.00  1.64           H  
ATOM    719 3HB  ALA A  44      -5.262  13.062  -1.031  1.00  1.64           H  
ATOM    720  N   TYR A  45      -7.533  14.708  -1.728  1.00  1.82           N  
ATOM    721  CA  TYR A  45      -7.863  16.023  -2.263  1.00  1.82           C  
ATOM    722  C   TYR A  45      -9.175  15.958  -3.030  1.00  1.82           C  
ATOM    723  O   TYR A  45     -10.031  16.839  -2.905  1.00  1.82           O  
ATOM    724  CB  TYR A  45      -6.744  16.496  -3.188  1.00  1.82           C  
ATOM    725  CG  TYR A  45      -5.432  16.624  -2.491  1.00  1.82           C  
ATOM    726  CD1 TYR A  45      -4.652  15.519  -2.390  1.00  1.82           C  
ATOM    727  CD2 TYR A  45      -5.008  17.831  -1.971  1.00  1.82           C  
ATOM    728  CE1 TYR A  45      -3.435  15.571  -1.770  1.00  1.82           C  
ATOM    729  CE2 TYR A  45      -3.784  17.905  -1.344  1.00  1.82           C  
ATOM    730  CZ  TYR A  45      -2.997  16.776  -1.240  1.00  1.82           C  
ATOM    731  OH  TYR A  45      -1.776  16.850  -0.617  1.00  1.82           O  
ATOM    732  H   TYR A  45      -7.268  13.968  -2.371  1.00  1.82           H  
ATOM    733  HA  TYR A  45      -7.984  16.726  -1.439  1.00  1.82           H  
ATOM    734 1HB  TYR A  45      -6.625  15.788  -4.013  1.00  1.82           H  
ATOM    735 2HB  TYR A  45      -7.004  17.465  -3.614  1.00  1.82           H  
ATOM    736  HD1 TYR A  45      -5.022  14.601  -2.804  1.00  1.82           H  
ATOM    737  HD2 TYR A  45      -5.634  18.718  -2.059  1.00  1.82           H  
ATOM    738  HE1 TYR A  45      -2.824  14.675  -1.697  1.00  1.82           H  
ATOM    739  HE2 TYR A  45      -3.438  18.852  -0.931  1.00  1.82           H  
ATOM    740  HH  TYR A  45      -1.571  17.771  -0.427  1.00  1.82           H  
ATOM    741  N   SER A  46      -9.296  14.924  -3.872  1.00  1.87           N  
ATOM    742  CA  SER A  46     -10.462  14.679  -4.738  1.00  1.87           C  
ATOM    743  C   SER A  46     -10.851  15.832  -5.682  1.00  1.87           C  
ATOM    744  O   SER A  46     -11.989  15.865  -6.152  1.00  1.87           O  
ATOM    745  CB  SER A  46     -11.704  14.427  -3.884  1.00  1.87           C  
ATOM    746  OG  SER A  46     -11.525  13.380  -2.976  1.00  1.87           O  
ATOM    747  H   SER A  46      -8.539  14.242  -3.901  1.00  1.87           H  
ATOM    748  HA  SER A  46     -10.248  13.796  -5.343  1.00  1.87           H  
ATOM    749 1HB  SER A  46     -11.981  15.332  -3.351  1.00  1.87           H  
ATOM    750 2HB  SER A  46     -12.532  14.184  -4.545  1.00  1.87           H  
ATOM    751  HG  SER A  46     -11.132  12.651  -3.481  1.00  1.87           H  
ATOM    752  N   GLN A  47      -9.946  16.779  -5.972  1.00  1.75           N  
ATOM    753  CA  GLN A  47     -10.366  17.938  -6.778  1.00  1.75           C  
ATOM    754  C   GLN A  47      -9.449  18.421  -7.905  1.00  1.75           C  
ATOM    755  O   GLN A  47      -9.802  18.336  -9.087  1.00  1.75           O  
ATOM    756  CB  GLN A  47     -10.558  19.123  -5.822  1.00  1.75           C  
ATOM    757  CG  GLN A  47     -11.714  18.985  -4.843  1.00  1.75           C  
ATOM    758  CD  GLN A  47     -11.699  20.051  -3.801  1.00  1.75           C  
ATOM    759  OE1 GLN A  47     -12.142  21.192  -3.996  1.00  1.75           O  
ATOM    760  NE2 GLN A  47     -11.143  19.675  -2.649  1.00  1.75           N  
ATOM    761  H   GLN A  47      -9.017  16.711  -5.587  1.00  1.75           H  
ATOM    762  HA  GLN A  47     -11.324  17.693  -7.234  1.00  1.75           H  
ATOM    763 1HB  GLN A  47      -9.655  19.258  -5.229  1.00  1.75           H  
ATOM    764 2HB  GLN A  47     -10.711  20.034  -6.397  1.00  1.75           H  
ATOM    765 1HG  GLN A  47     -12.648  19.056  -5.396  1.00  1.75           H  
ATOM    766 2HG  GLN A  47     -11.667  18.041  -4.330  1.00  1.75           H  
ATOM    767 1HE2 GLN A  47     -11.075  20.317  -1.887  1.00  1.75           H  
ATOM    768 2HE2 GLN A  47     -10.773  18.717  -2.562  1.00  1.75           H  
ATOM    769  N   SER A  48      -8.244  18.878  -7.540  1.00  1.52           N  
ATOM    770  CA  SER A  48      -7.300  19.558  -8.453  1.00  1.52           C  
ATOM    771  C   SER A  48      -6.759  18.700  -9.591  1.00  1.52           C  
ATOM    772  O   SER A  48      -6.204  19.201 -10.568  1.00  1.52           O  
ATOM    773  CB  SER A  48      -6.143  20.116  -7.643  1.00  1.52           C  
ATOM    774  OG  SER A  48      -5.364  19.095  -7.092  1.00  1.52           O  
ATOM    775  H   SER A  48      -7.998  18.838  -6.563  1.00  1.52           H  
ATOM    776  HA  SER A  48      -7.829  20.401  -8.901  1.00  1.52           H  
ATOM    777 1HB  SER A  48      -5.523  20.747  -8.278  1.00  1.52           H  
ATOM    778 2HB  SER A  48      -6.536  20.743  -6.845  1.00  1.52           H  
ATOM    779  HG  SER A  48      -4.840  18.746  -7.819  1.00  1.52           H  
ATOM    780  N   ILE A  49      -6.930  17.411  -9.442  1.00  1.24           N  
ATOM    781  CA  ILE A  49      -6.483  16.394 -10.359  1.00  1.24           C  
ATOM    782  C   ILE A  49      -7.613  15.788 -11.199  1.00  1.24           C  
ATOM    783  O   ILE A  49      -7.340  15.049 -12.149  1.00  1.24           O  
ATOM    784  CB  ILE A  49      -5.789  15.328  -9.500  1.00  1.24           C  
ATOM    785  CG1 ILE A  49      -6.849  14.783  -8.489  1.00  1.24           C  
ATOM    786  CG2 ILE A  49      -4.558  15.889  -8.780  1.00  1.24           C  
ATOM    787  CD1 ILE A  49      -6.419  13.647  -7.643  1.00  1.24           C  
ATOM    788  H   ILE A  49      -7.405  17.115  -8.605  1.00  1.24           H  
ATOM    789  HA  ILE A  49      -5.752  16.837 -11.035  1.00  1.24           H  
ATOM    790  HB  ILE A  49      -5.482  14.511 -10.136  1.00  1.24           H  
ATOM    791 1HG1 ILE A  49      -7.145  15.601  -7.833  1.00  1.24           H  
ATOM    792 2HG1 ILE A  49      -7.724  14.449  -9.048  1.00  1.24           H  
ATOM    793 1HG2 ILE A  49      -4.098  15.102  -8.188  1.00  1.24           H  
ATOM    794 2HG2 ILE A  49      -3.841  16.254  -9.514  1.00  1.24           H  
ATOM    795 3HG2 ILE A  49      -4.853  16.701  -8.127  1.00  1.24           H  
ATOM    796 1HD1 ILE A  49      -7.230  13.375  -7.000  1.00  1.24           H  
ATOM    797 2HD1 ILE A  49      -6.160  12.817  -8.253  1.00  1.24           H  
ATOM    798 3HD1 ILE A  49      -5.568  13.944  -7.048  1.00  1.24           H  
ATOM    799  N   SER A  50      -8.878  16.129 -10.893  1.00  1.00           N  
ATOM    800  CA  SER A  50     -10.003  15.530 -11.615  1.00  1.00           C  
ATOM    801  C   SER A  50     -10.041  15.920 -13.092  1.00  1.00           C  
ATOM    802  O   SER A  50     -10.560  15.184 -13.941  1.00  1.00           O  
ATOM    803  CB  SER A  50     -11.302  15.925 -10.940  1.00  1.00           C  
ATOM    804  OG  SER A  50     -11.521  17.311 -11.035  1.00  1.00           O  
ATOM    805  H   SER A  50      -9.073  16.804 -10.154  1.00  1.00           H  
ATOM    806  HA  SER A  50      -9.902  14.444 -11.553  1.00  1.00           H  
ATOM    807 1HB  SER A  50     -12.127  15.392 -11.408  1.00  1.00           H  
ATOM    808 2HB  SER A  50     -11.272  15.632  -9.889  1.00  1.00           H  
ATOM    809  HG  SER A  50     -10.904  17.729 -10.389  1.00  1.00           H  
ATOM    810  N   TYR A  51      -9.469  17.074 -13.416  1.00  0.83           N  
ATOM    811  CA  TYR A  51      -9.399  17.520 -14.797  1.00  0.83           C  
ATOM    812  C   TYR A  51      -8.574  16.527 -15.591  1.00  0.83           C  
ATOM    813  O   TYR A  51      -9.001  16.013 -16.629  1.00  0.83           O  
ATOM    814  CB  TYR A  51      -8.782  18.913 -14.868  1.00  0.83           C  
ATOM    815  CG  TYR A  51      -8.594  19.462 -16.259  1.00  0.83           C  
ATOM    816  CD1 TYR A  51      -9.672  20.005 -16.942  1.00  0.83           C  
ATOM    817  CD2 TYR A  51      -7.338  19.440 -16.847  1.00  0.83           C  
ATOM    818  CE1 TYR A  51      -9.496  20.528 -18.206  1.00  0.83           C  
ATOM    819  CE2 TYR A  51      -7.163  19.964 -18.105  1.00  0.83           C  
ATOM    820  CZ  TYR A  51      -8.236  20.510 -18.787  1.00  0.83           C  
ATOM    821  OH  TYR A  51      -8.060  21.042 -20.048  1.00  0.83           O  
ATOM    822  H   TYR A  51      -9.077  17.644 -12.680  1.00  0.83           H  
ATOM    823  HA  TYR A  51     -10.406  17.543 -15.217  1.00  0.83           H  
ATOM    824 1HB  TYR A  51      -9.408  19.610 -14.311  1.00  0.83           H  
ATOM    825 2HB  TYR A  51      -7.807  18.896 -14.380  1.00  0.83           H  
ATOM    826  HD1 TYR A  51     -10.658  20.022 -16.477  1.00  0.83           H  
ATOM    827  HD2 TYR A  51      -6.490  19.011 -16.312  1.00  0.83           H  
ATOM    828  HE1 TYR A  51     -10.342  20.958 -18.741  1.00  0.83           H  
ATOM    829  HE2 TYR A  51      -6.176  19.948 -18.565  1.00  0.83           H  
ATOM    830  HH  TYR A  51      -8.885  21.437 -20.346  1.00  0.83           H  
ATOM    831  N   LEU A  52      -7.388  16.245 -15.063  1.00  0.71           N  
ATOM    832  CA  LEU A  52      -6.443  15.368 -15.715  1.00  0.71           C  
ATOM    833  C   LEU A  52      -6.983  13.955 -15.826  1.00  0.71           C  
ATOM    834  O   LEU A  52      -6.821  13.297 -16.857  1.00  0.71           O  
ATOM    835  CB  LEU A  52      -5.159  15.331 -14.892  1.00  0.71           C  
ATOM    836  CG  LEU A  52      -4.345  16.580 -14.838  1.00  0.71           C  
ATOM    837  CD1 LEU A  52      -3.199  16.365 -13.828  1.00  0.71           C  
ATOM    838  CD2 LEU A  52      -3.826  16.889 -16.229  1.00  0.71           C  
ATOM    839  H   LEU A  52      -7.131  16.671 -14.185  1.00  0.71           H  
ATOM    840  HA  LEU A  52      -6.239  15.751 -16.714  1.00  0.71           H  
ATOM    841 1HB  LEU A  52      -5.401  15.038 -13.869  1.00  0.71           H  
ATOM    842 2HB  LEU A  52      -4.525  14.606 -15.308  1.00  0.71           H  
ATOM    843  HG  LEU A  52      -4.960  17.410 -14.486  1.00  0.71           H  
ATOM    844 1HD1 LEU A  52      -2.593  17.265 -13.759  1.00  0.71           H  
ATOM    845 2HD1 LEU A  52      -3.621  16.139 -12.847  1.00  0.71           H  
ATOM    846 3HD1 LEU A  52      -2.574  15.529 -14.153  1.00  0.71           H  
ATOM    847 1HD2 LEU A  52      -3.234  17.793 -16.199  1.00  0.71           H  
ATOM    848 2HD2 LEU A  52      -3.212  16.060 -16.584  1.00  0.71           H  
ATOM    849 3HD2 LEU A  52      -4.668  17.031 -16.908  1.00  0.71           H  
ATOM    850  N   GLU A  53      -7.659  13.487 -14.775  1.00  0.66           N  
ATOM    851  CA  GLU A  53      -8.180  12.127 -14.807  1.00  0.66           C  
ATOM    852  C   GLU A  53      -9.242  12.006 -15.872  1.00  0.66           C  
ATOM    853  O   GLU A  53      -9.323  10.995 -16.572  1.00  0.66           O  
ATOM    854  CB  GLU A  53      -8.827  11.746 -13.499  1.00  0.66           C  
ATOM    855  CG  GLU A  53      -7.968  11.662 -12.380  1.00  0.66           C  
ATOM    856  CD  GLU A  53      -8.710  11.339 -11.140  1.00  0.66           C  
ATOM    857  OE1 GLU A  53      -9.927  11.137 -11.159  1.00  0.66           O  
ATOM    858  OE2 GLU A  53      -8.051  11.339 -10.154  1.00  0.66           O  
ATOM    859  H   GLU A  53      -7.761  14.065 -13.939  1.00  0.66           H  
ATOM    860  HA  GLU A  53      -7.369  11.436 -15.038  1.00  0.66           H  
ATOM    861 1HB  GLU A  53      -9.649  12.426 -13.273  1.00  0.66           H  
ATOM    862 2HB  GLU A  53      -9.217  10.758 -13.611  1.00  0.66           H  
ATOM    863 1HG  GLU A  53      -7.221  10.907 -12.564  1.00  0.66           H  
ATOM    864 2HG  GLU A  53      -7.462  12.606 -12.263  1.00  0.66           H  
ATOM    865  N   SER A  54     -10.070  13.046 -16.002  1.00  0.63           N  
ATOM    866  CA  SER A  54     -11.139  13.022 -16.977  1.00  0.63           C  
ATOM    867  C   SER A  54     -10.541  12.932 -18.369  1.00  0.63           C  
ATOM    868  O   SER A  54     -10.987  12.124 -19.185  1.00  0.63           O  
ATOM    869  CB  SER A  54     -11.989  14.270 -16.845  1.00  0.63           C  
ATOM    870  OG  SER A  54     -12.641  14.311 -15.599  1.00  0.63           O  
ATOM    871  H   SER A  54      -9.984  13.859 -15.389  1.00  0.63           H  
ATOM    872  HA  SER A  54     -11.759  12.144 -16.803  1.00  0.63           H  
ATOM    873 1HB  SER A  54     -11.364  15.153 -16.958  1.00  0.63           H  
ATOM    874 2HB  SER A  54     -12.725  14.287 -17.644  1.00  0.63           H  
ATOM    875  HG  SER A  54     -11.934  14.513 -14.937  1.00  0.63           H  
ATOM    876  N   GLN A  55      -9.467  13.696 -18.604  1.00  0.63           N  
ATOM    877  CA  GLN A  55      -8.785  13.678 -19.891  1.00  0.63           C  
ATOM    878  C   GLN A  55      -8.194  12.291 -20.180  1.00  0.63           C  
ATOM    879  O   GLN A  55      -8.193  11.816 -21.325  1.00  0.63           O  
ATOM    880  CB  GLN A  55      -7.682  14.730 -19.924  1.00  0.63           C  
ATOM    881  CG  GLN A  55      -8.115  16.161 -19.965  1.00  0.63           C  
ATOM    882  CD  GLN A  55      -6.910  17.067 -19.954  1.00  0.63           C  
ATOM    883  OE1 GLN A  55      -6.006  16.910 -19.133  1.00  0.63           O  
ATOM    884  NE2 GLN A  55      -6.877  18.013 -20.887  1.00  0.63           N  
ATOM    885  H   GLN A  55      -9.153  14.343 -17.876  1.00  0.63           H  
ATOM    886  HA  GLN A  55      -9.509  13.908 -20.672  1.00  0.63           H  
ATOM    887 1HB  GLN A  55      -7.024  14.597 -19.070  1.00  0.63           H  
ATOM    888 2HB  GLN A  55      -7.107  14.579 -20.808  1.00  0.63           H  
ATOM    889 1HG  GLN A  55      -8.681  16.340 -20.878  1.00  0.63           H  
ATOM    890 2HG  GLN A  55      -8.725  16.382 -19.092  1.00  0.63           H  
ATOM    891 1HE2 GLN A  55      -6.104  18.647 -20.936  1.00  0.63           H  
ATOM    892 2HE2 GLN A  55      -7.632  18.102 -21.536  1.00  0.63           H  
ATOM    893  N   VAL A  56      -7.700  11.614 -19.148  1.00  0.64           N  
ATOM    894  CA  VAL A  56      -7.210  10.257 -19.351  1.00  0.64           C  
ATOM    895  C   VAL A  56      -8.346   9.304 -19.705  1.00  0.64           C  
ATOM    896  O   VAL A  56      -8.286   8.593 -20.709  1.00  0.64           O  
ATOM    897  CB  VAL A  56      -6.510   9.734 -18.093  1.00  0.64           C  
ATOM    898  CG1 VAL A  56      -6.223   8.323 -18.213  1.00  0.64           C  
ATOM    899  CG2 VAL A  56      -5.261  10.396 -17.922  1.00  0.64           C  
ATOM    900  H   VAL A  56      -7.655  12.049 -18.224  1.00  0.64           H  
ATOM    901  HA  VAL A  56      -6.489  10.268 -20.171  1.00  0.64           H  
ATOM    902  HB  VAL A  56      -7.151   9.889 -17.232  1.00  0.64           H  
ATOM    903 1HG1 VAL A  56      -5.741   7.997 -17.311  1.00  0.64           H  
ATOM    904 2HG1 VAL A  56      -7.144   7.765 -18.350  1.00  0.64           H  
ATOM    905 3HG1 VAL A  56      -5.570   8.173 -19.056  1.00  0.64           H  
ATOM    906 1HG2 VAL A  56      -4.799   9.990 -17.041  1.00  0.64           H  
ATOM    907 2HG2 VAL A  56      -4.626  10.214 -18.790  1.00  0.64           H  
ATOM    908 3HG2 VAL A  56      -5.435  11.449 -17.807  1.00  0.64           H  
ATOM    909  N   ARG A  57      -9.424   9.338 -18.922  1.00  0.65           N  
ATOM    910  CA  ARG A  57     -10.556   8.443 -19.133  1.00  0.65           C  
ATOM    911  C   ARG A  57     -11.197   8.613 -20.510  1.00  0.65           C  
ATOM    912  O   ARG A  57     -11.617   7.632 -21.148  1.00  0.65           O  
ATOM    913  CB  ARG A  57     -11.625   8.666 -18.071  1.00  0.65           C  
ATOM    914  CG  ARG A  57     -11.274   8.213 -16.662  1.00  0.65           C  
ATOM    915  CD  ARG A  57     -12.432   8.358 -15.710  1.00  0.65           C  
ATOM    916  NE  ARG A  57     -12.033   8.036 -14.352  1.00  0.65           N  
ATOM    917  CZ  ARG A  57     -11.658   8.934 -13.424  1.00  0.65           C  
ATOM    918  NH1 ARG A  57     -11.691  10.201 -13.677  1.00  0.65           N  
ATOM    919  NH2 ARG A  57     -11.238   8.556 -12.235  1.00  0.65           N  
ATOM    920  H   ARG A  57      -9.438   9.982 -18.131  1.00  0.65           H  
ATOM    921  HA  ARG A  57     -10.189   7.426 -19.040  1.00  0.65           H  
ATOM    922 1HB  ARG A  57     -11.846   9.734 -18.018  1.00  0.65           H  
ATOM    923 2HB  ARG A  57     -12.541   8.160 -18.367  1.00  0.65           H  
ATOM    924 1HG  ARG A  57     -10.965   7.165 -16.676  1.00  0.65           H  
ATOM    925 2HG  ARG A  57     -10.465   8.822 -16.288  1.00  0.65           H  
ATOM    926 1HD  ARG A  57     -12.792   9.386 -15.727  1.00  0.65           H  
ATOM    927 2HD  ARG A  57     -13.233   7.679 -15.999  1.00  0.65           H  
ATOM    928  HE  ARG A  57     -11.994   7.058 -14.091  1.00  0.65           H  
ATOM    929 1HH1 ARG A  57     -12.003  10.535 -14.576  1.00  0.65           H  
ATOM    930 2HH1 ARG A  57     -11.356  10.843 -12.940  1.00  0.65           H  
ATOM    931 1HH2 ARG A  57     -11.182   7.576 -11.997  1.00  0.65           H  
ATOM    932 2HH2 ARG A  57     -10.935   9.286 -11.573  1.00  0.65           H  
ATOM    933  N   ASN A  58     -11.224   9.855 -20.993  1.00  0.66           N  
ATOM    934  CA  ASN A  58     -11.826  10.190 -22.273  1.00  0.66           C  
ATOM    935  C   ASN A  58     -10.903   9.940 -23.464  1.00  0.66           C  
ATOM    936  O   ASN A  58     -11.323  10.087 -24.613  1.00  0.66           O  
ATOM    937  CB  ASN A  58     -12.239  11.645 -22.261  1.00  0.66           C  
ATOM    938  CG  ASN A  58     -13.394  11.913 -21.340  1.00  0.66           C  
ATOM    939  OD1 ASN A  58     -14.227  11.033 -21.086  1.00  0.66           O  
ATOM    940  ND2 ASN A  58     -13.462  13.112 -20.823  1.00  0.66           N  
ATOM    941  H   ASN A  58     -10.869  10.619 -20.417  1.00  0.66           H  
ATOM    942  HA  ASN A  58     -12.710   9.568 -22.408  1.00  0.66           H  
ATOM    943 1HB  ASN A  58     -11.386  12.255 -21.941  1.00  0.66           H  
ATOM    944 2HB  ASN A  58     -12.500  11.965 -23.270  1.00  0.66           H  
ATOM    945 1HD2 ASN A  58     -14.204  13.345 -20.199  1.00  0.66           H  
ATOM    946 2HD2 ASN A  58     -12.764  13.793 -21.048  1.00  0.66           H  
ATOM    947  N   GLY A  59      -9.649   9.556 -23.209  1.00  0.67           N  
ATOM    948  CA  GLY A  59      -8.701   9.335 -24.285  1.00  0.67           C  
ATOM    949  C   GLY A  59      -8.100  10.621 -24.869  1.00  0.67           C  
ATOM    950  O   GLY A  59      -7.621  10.606 -26.003  1.00  0.67           O  
ATOM    951  H   GLY A  59      -9.329   9.395 -22.254  1.00  0.67           H  
ATOM    952 1HA  GLY A  59      -7.895   8.703 -23.908  1.00  0.67           H  
ATOM    953 2HA  GLY A  59      -9.191   8.773 -25.079  1.00  0.67           H  
ATOM    954  N   ASP A  60      -8.135  11.737 -24.124  1.00  0.67           N  
ATOM    955  CA  ASP A  60      -7.586  12.986 -24.650  1.00  0.67           C  
ATOM    956  C   ASP A  60      -6.093  13.095 -24.366  1.00  0.67           C  
ATOM    957  O   ASP A  60      -5.349  13.647 -25.181  1.00  0.67           O  
ATOM    958  CB  ASP A  60      -8.319  14.203 -24.087  1.00  0.67           C  
ATOM    959  CG  ASP A  60      -9.785  14.299 -24.540  1.00  0.67           C  
ATOM    960  OD1 ASP A  60     -10.022  14.303 -25.725  1.00  0.67           O  
ATOM    961  OD2 ASP A  60     -10.647  14.390 -23.698  1.00  0.67           O  
ATOM    962  H   ASP A  60      -8.504  11.715 -23.177  1.00  0.67           H  
ATOM    963  HA  ASP A  60      -7.722  12.990 -25.731  1.00  0.67           H  
ATOM    964 1HB  ASP A  60      -8.293  14.158 -23.002  1.00  0.67           H  
ATOM    965 2HB  ASP A  60      -7.795  15.110 -24.387  1.00  0.67           H  
ATOM    966  N   ILE A  61      -5.650  12.559 -23.223  1.00  0.66           N  
ATOM    967  CA  ILE A  61      -4.215  12.597 -22.905  1.00  0.66           C  
ATOM    968  C   ILE A  61      -3.751  11.191 -22.564  1.00  0.66           C  
ATOM    969  O   ILE A  61      -4.537  10.368 -22.092  1.00  0.66           O  
ATOM    970  CB  ILE A  61      -3.865  13.533 -21.727  1.00  0.66           C  
ATOM    971  CG1 ILE A  61      -4.479  13.038 -20.441  1.00  0.66           C  
ATOM    972  CG2 ILE A  61      -4.325  14.960 -22.029  1.00  0.66           C  
ATOM    973  CD1 ILE A  61      -4.034  13.835 -19.208  1.00  0.66           C  
ATOM    974  H   ILE A  61      -6.327  12.141 -22.587  1.00  0.66           H  
ATOM    975  HA  ILE A  61      -3.657  12.931 -23.780  1.00  0.66           H  
ATOM    976  HB  ILE A  61      -2.781  13.531 -21.586  1.00  0.66           H  
ATOM    977 1HG1 ILE A  61      -5.527  13.064 -20.531  1.00  0.66           H  
ATOM    978 2HG1 ILE A  61      -4.179  12.002 -20.296  1.00  0.66           H  
ATOM    979 1HG2 ILE A  61      -4.054  15.615 -21.201  1.00  0.66           H  
ATOM    980 2HG2 ILE A  61      -3.837  15.304 -22.942  1.00  0.66           H  
ATOM    981 3HG2 ILE A  61      -5.392  14.986 -22.169  1.00  0.66           H  
ATOM    982 1HD1 ILE A  61      -4.500  13.433 -18.320  1.00  0.66           H  
ATOM    983 2HD1 ILE A  61      -2.950  13.775 -19.112  1.00  0.66           H  
ATOM    984 3HD1 ILE A  61      -4.330  14.874 -19.320  1.00  0.66           H  
ATOM    985  N   SER A  62      -2.471  10.924 -22.792  1.00  0.64           N  
ATOM    986  CA  SER A  62      -1.873   9.627 -22.487  1.00  0.64           C  
ATOM    987  C   SER A  62      -1.545   9.486 -21.015  1.00  0.64           C  
ATOM    988  O   SER A  62      -1.482  10.492 -20.300  1.00  0.64           O  
ATOM    989  CB  SER A  62      -0.621   9.470 -23.310  1.00  0.64           C  
ATOM    990  OG  SER A  62       0.342  10.452 -22.945  1.00  0.64           O  
ATOM    991  H   SER A  62      -1.868  11.658 -23.184  1.00  0.64           H  
ATOM    992  HA  SER A  62      -2.580   8.839 -22.762  1.00  0.64           H  
ATOM    993 1HB  SER A  62      -0.212   8.474 -23.159  1.00  0.64           H  
ATOM    994 2HB  SER A  62      -0.862   9.566 -24.366  1.00  0.64           H  
ATOM    995  HG  SER A  62      -0.031  11.313 -23.274  1.00  0.64           H  
ATOM    996  N   MET A  63      -1.252   8.259 -20.565  1.00  0.63           N  
ATOM    997  CA  MET A  63      -0.852   8.116 -19.173  1.00  0.63           C  
ATOM    998  C   MET A  63       0.491   8.800 -18.934  1.00  0.63           C  
ATOM    999  O   MET A  63       0.707   9.380 -17.877  1.00  0.63           O  
ATOM   1000  CB  MET A  63      -0.747   6.659 -18.744  1.00  0.63           C  
ATOM   1001  CG  MET A  63      -2.045   5.901 -18.662  1.00  0.63           C  
ATOM   1002  SD  MET A  63      -3.260   6.716 -17.618  1.00  0.63           S  
ATOM   1003  CE  MET A  63      -2.535   6.773 -15.990  1.00  0.63           C  
ATOM   1004  H   MET A  63      -1.314   7.452 -21.182  1.00  0.63           H  
ATOM   1005  HA  MET A  63      -1.600   8.602 -18.552  1.00  0.63           H  
ATOM   1006 1HB  MET A  63      -0.089   6.140 -19.427  1.00  0.63           H  
ATOM   1007 2HB  MET A  63      -0.278   6.609 -17.759  1.00  0.63           H  
ATOM   1008 1HG  MET A  63      -2.453   5.799 -19.665  1.00  0.63           H  
ATOM   1009 2HG  MET A  63      -1.860   4.897 -18.269  1.00  0.63           H  
ATOM   1010 1HE  MET A  63      -3.226   7.261 -15.306  1.00  0.63           H  
ATOM   1011 2HE  MET A  63      -2.336   5.785 -15.639  1.00  0.63           H  
ATOM   1012 3HE  MET A  63      -1.602   7.330 -16.031  1.00  0.63           H  
ATOM   1013  N   LYS A  64       1.380   8.795 -19.930  1.00  0.62           N  
ATOM   1014  CA  LYS A  64       2.663   9.472 -19.774  1.00  0.62           C  
ATOM   1015  C   LYS A  64       2.457  10.950 -19.473  1.00  0.62           C  
ATOM   1016  O   LYS A  64       3.054  11.493 -18.534  1.00  0.62           O  
ATOM   1017  CB  LYS A  64       3.518   9.295 -21.028  1.00  0.62           C  
ATOM   1018  CG  LYS A  64       4.874   9.943 -20.966  1.00  0.62           C  
ATOM   1019  CD  LYS A  64       5.702   9.666 -22.231  1.00  0.62           C  
ATOM   1020  CE  LYS A  64       5.169  10.441 -23.434  1.00  0.62           C  
ATOM   1021  NZ  LYS A  64       6.029  10.254 -24.647  1.00  0.62           N  
ATOM   1022  H   LYS A  64       1.193   8.272 -20.784  1.00  0.62           H  
ATOM   1023  HA  LYS A  64       3.190   9.026 -18.930  1.00  0.62           H  
ATOM   1024 1HB  LYS A  64       3.675   8.230 -21.189  1.00  0.62           H  
ATOM   1025 2HB  LYS A  64       2.981   9.681 -21.897  1.00  0.62           H  
ATOM   1026 1HG  LYS A  64       4.751  11.021 -20.846  1.00  0.62           H  
ATOM   1027 2HG  LYS A  64       5.394   9.554 -20.104  1.00  0.62           H  
ATOM   1028 1HD  LYS A  64       6.746   9.948 -22.057  1.00  0.62           H  
ATOM   1029 2HD  LYS A  64       5.670   8.598 -22.457  1.00  0.62           H  
ATOM   1030 1HE  LYS A  64       4.159  10.095 -23.658  1.00  0.62           H  
ATOM   1031 2HE  LYS A  64       5.132  11.503 -23.186  1.00  0.62           H  
ATOM   1032 1HZ  LYS A  64       5.642  10.776 -25.423  1.00  0.62           H  
ATOM   1033 2HZ  LYS A  64       6.967  10.581 -24.454  1.00  0.62           H  
ATOM   1034 3HZ  LYS A  64       6.061   9.270 -24.892  1.00  0.62           H  
ATOM   1035  N   GLU A  65       1.600  11.607 -20.263  1.00  0.62           N  
ATOM   1036  CA  GLU A  65       1.316  13.028 -20.058  1.00  0.62           C  
ATOM   1037  C   GLU A  65       0.646  13.274 -18.706  1.00  0.62           C  
ATOM   1038  O   GLU A  65       0.958  14.241 -18.010  1.00  0.62           O  
ATOM   1039  CB  GLU A  65       0.446  13.533 -21.198  1.00  0.62           C  
ATOM   1040  CG  GLU A  65       1.167  13.638 -22.537  1.00  0.62           C  
ATOM   1041  CD  GLU A  65       0.226  13.798 -23.698  1.00  0.62           C  
ATOM   1042  OE1 GLU A  65      -0.657  12.959 -23.833  1.00  0.62           O  
ATOM   1043  OE2 GLU A  65       0.371  14.736 -24.446  1.00  0.62           O  
ATOM   1044  H   GLU A  65       1.132  11.106 -21.027  1.00  0.62           H  
ATOM   1045  HA  GLU A  65       2.262  13.571 -20.076  1.00  0.62           H  
ATOM   1046 1HB  GLU A  65      -0.400  12.854 -21.326  1.00  0.62           H  
ATOM   1047 2HB  GLU A  65       0.042  14.513 -20.945  1.00  0.62           H  
ATOM   1048 1HG  GLU A  65       1.840  14.495 -22.506  1.00  0.62           H  
ATOM   1049 2HG  GLU A  65       1.773  12.742 -22.678  1.00  0.62           H  
ATOM   1050  N   PHE A  66      -0.253  12.374 -18.319  1.00  0.62           N  
ATOM   1051  CA  PHE A  66      -0.944  12.448 -17.039  1.00  0.62           C  
ATOM   1052  C   PHE A  66       0.065  12.419 -15.898  1.00  0.62           C  
ATOM   1053  O   PHE A  66       0.050  13.291 -15.026  1.00  0.62           O  
ATOM   1054  CB  PHE A  66      -1.934  11.303 -16.962  1.00  0.62           C  
ATOM   1055  CG  PHE A  66      -2.691  11.135 -15.717  1.00  0.62           C  
ATOM   1056  CD1 PHE A  66      -3.714  11.969 -15.428  1.00  0.62           C  
ATOM   1057  CD2 PHE A  66      -2.437  10.085 -14.870  1.00  0.62           C  
ATOM   1058  CE1 PHE A  66      -4.475  11.790 -14.309  1.00  0.62           C  
ATOM   1059  CE2 PHE A  66      -3.215   9.896 -13.756  1.00  0.62           C  
ATOM   1060  CZ  PHE A  66      -4.228  10.761 -13.488  1.00  0.62           C  
ATOM   1061  H   PHE A  66      -0.490  11.607 -18.950  1.00  0.62           H  
ATOM   1062  HA  PHE A  66      -1.492  13.389 -16.991  1.00  0.62           H  
ATOM   1063 1HB  PHE A  66      -2.634  11.398 -17.781  1.00  0.62           H  
ATOM   1064 2HB  PHE A  66      -1.403  10.389 -17.123  1.00  0.62           H  
ATOM   1065  HD1 PHE A  66      -3.917  12.773 -16.117  1.00  0.62           H  
ATOM   1066  HD2 PHE A  66      -1.623   9.405 -15.104  1.00  0.62           H  
ATOM   1067  HE1 PHE A  66      -5.283  12.463 -14.077  1.00  0.62           H  
ATOM   1068  HE2 PHE A  66      -3.034   9.076 -13.088  1.00  0.62           H  
ATOM   1069  HZ  PHE A  66      -4.837  10.625 -12.613  1.00  0.62           H  
ATOM   1070  N   VAL A  67       0.971  11.442 -15.933  1.00  0.63           N  
ATOM   1071  CA  VAL A  67       2.013  11.305 -14.929  1.00  0.63           C  
ATOM   1072  C   VAL A  67       2.897  12.536 -14.883  1.00  0.63           C  
ATOM   1073  O   VAL A  67       3.197  13.040 -13.800  1.00  0.63           O  
ATOM   1074  CB  VAL A  67       2.845  10.046 -15.214  1.00  0.63           C  
ATOM   1075  CG1 VAL A  67       4.123  10.005 -14.332  1.00  0.63           C  
ATOM   1076  CG2 VAL A  67       1.940   8.789 -14.939  1.00  0.63           C  
ATOM   1077  H   VAL A  67       0.929  10.760 -16.690  1.00  0.63           H  
ATOM   1078  HA  VAL A  67       1.530  11.187 -13.961  1.00  0.63           H  
ATOM   1079  HB  VAL A  67       3.154  10.054 -16.262  1.00  0.63           H  
ATOM   1080 1HG1 VAL A  67       4.687   9.115 -14.567  1.00  0.63           H  
ATOM   1081 2HG1 VAL A  67       4.734  10.883 -14.546  1.00  0.63           H  
ATOM   1082 3HG1 VAL A  67       3.872   9.998 -13.287  1.00  0.63           H  
ATOM   1083 1HG2 VAL A  67       2.491   7.897 -15.166  1.00  0.63           H  
ATOM   1084 2HG2 VAL A  67       1.630   8.770 -13.904  1.00  0.63           H  
ATOM   1085 3HG2 VAL A  67       1.059   8.831 -15.565  1.00  0.63           H  
ATOM   1086  N   ARG A  68       3.297  13.043 -16.052  1.00  0.64           N  
ATOM   1087  CA  ARG A  68       4.079  14.269 -16.110  1.00  0.64           C  
ATOM   1088  C   ARG A  68       3.356  15.418 -15.413  1.00  0.64           C  
ATOM   1089  O   ARG A  68       3.930  16.105 -14.561  1.00  0.64           O  
ATOM   1090  CB  ARG A  68       4.340  14.650 -17.556  1.00  0.64           C  
ATOM   1091  CG  ARG A  68       5.077  15.925 -17.762  1.00  0.64           C  
ATOM   1092  CD  ARG A  68       5.243  16.218 -19.193  1.00  0.64           C  
ATOM   1093  NE  ARG A  68       6.111  15.260 -19.797  1.00  0.64           N  
ATOM   1094  CZ  ARG A  68       6.481  15.236 -21.081  1.00  0.64           C  
ATOM   1095  NH1 ARG A  68       6.050  16.135 -21.933  1.00  0.64           N  
ATOM   1096  NH2 ARG A  68       7.294  14.302 -21.467  1.00  0.64           N  
ATOM   1097  H   ARG A  68       3.049  12.569 -16.921  1.00  0.64           H  
ATOM   1098  HA  ARG A  68       5.031  14.096 -15.611  1.00  0.64           H  
ATOM   1099 1HB  ARG A  68       4.901  13.854 -18.042  1.00  0.64           H  
ATOM   1100 2HB  ARG A  68       3.399  14.741 -18.080  1.00  0.64           H  
ATOM   1101 1HG  ARG A  68       4.531  16.745 -17.297  1.00  0.64           H  
ATOM   1102 2HG  ARG A  68       6.068  15.854 -17.329  1.00  0.64           H  
ATOM   1103 1HD  ARG A  68       4.275  16.166 -19.691  1.00  0.64           H  
ATOM   1104 2HD  ARG A  68       5.675  17.208 -19.326  1.00  0.64           H  
ATOM   1105  HE  ARG A  68       6.496  14.550 -19.194  1.00  0.64           H  
ATOM   1106 1HH1 ARG A  68       5.431  16.865 -21.624  1.00  0.64           H  
ATOM   1107 2HH1 ARG A  68       6.360  16.097 -22.894  1.00  0.64           H  
ATOM   1108 1HH2 ARG A  68       7.625  13.628 -20.803  1.00  0.64           H  
ATOM   1109 2HH2 ARG A  68       7.647  14.241 -22.426  1.00  0.64           H  
ATOM   1110  N   ARG A  69       2.079  15.614 -15.746  1.00  0.65           N  
ATOM   1111  CA  ARG A  69       1.326  16.701 -15.146  1.00  0.65           C  
ATOM   1112  C   ARG A  69       1.206  16.517 -13.642  1.00  0.65           C  
ATOM   1113  O   ARG A  69       1.333  17.480 -12.882  1.00  0.65           O  
ATOM   1114  CB  ARG A  69      -0.053  16.813 -15.770  1.00  0.65           C  
ATOM   1115  CG  ARG A  69      -0.067  17.323 -17.212  1.00  0.65           C  
ATOM   1116  CD  ARG A  69       0.318  18.755 -17.292  1.00  0.65           C  
ATOM   1117  NE  ARG A  69      -0.603  19.622 -16.563  1.00  0.65           N  
ATOM   1118  CZ  ARG A  69      -1.741  20.138 -17.070  1.00  0.65           C  
ATOM   1119  NH1 ARG A  69      -2.089  19.874 -18.311  1.00  0.65           N  
ATOM   1120  NH2 ARG A  69      -2.504  20.913 -16.319  1.00  0.65           N  
ATOM   1121  H   ARG A  69       1.634  15.017 -16.445  1.00  0.65           H  
ATOM   1122  HA  ARG A  69       1.860  17.630 -15.336  1.00  0.65           H  
ATOM   1123 1HB  ARG A  69      -0.531  15.831 -15.763  1.00  0.65           H  
ATOM   1124 2HB  ARG A  69      -0.664  17.482 -15.176  1.00  0.65           H  
ATOM   1125 1HG  ARG A  69       0.650  16.751 -17.797  1.00  0.65           H  
ATOM   1126 2HG  ARG A  69      -1.061  17.198 -17.639  1.00  0.65           H  
ATOM   1127 1HD  ARG A  69       1.315  18.884 -16.870  1.00  0.65           H  
ATOM   1128 2HD  ARG A  69       0.324  19.066 -18.336  1.00  0.65           H  
ATOM   1129  HE  ARG A  69      -0.372  19.850 -15.605  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  69      -1.503  19.282 -18.884  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  69      -2.938  20.263 -18.694  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  69      -2.233  21.116 -15.366  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  69      -3.352  21.309 -16.696  1.00  0.65           H  
ATOM   1134  N   LEU A  70       1.000  15.282 -13.191  1.00  0.67           N  
ATOM   1135  CA  LEU A  70       0.915  15.049 -11.764  1.00  0.67           C  
ATOM   1136  C   LEU A  70       2.239  15.325 -11.068  1.00  0.67           C  
ATOM   1137  O   LEU A  70       2.265  15.981 -10.029  1.00  0.67           O  
ATOM   1138  CB  LEU A  70       0.485  13.620 -11.497  1.00  0.67           C  
ATOM   1139  CG  LEU A  70      -0.943  13.303 -11.843  1.00  0.67           C  
ATOM   1140  CD1 LEU A  70      -1.164  11.828 -11.664  1.00  0.67           C  
ATOM   1141  CD2 LEU A  70      -1.852  14.139 -10.973  1.00  0.67           C  
ATOM   1142  H   LEU A  70       0.882  14.508 -13.845  1.00  0.67           H  
ATOM   1143  HA  LEU A  70       0.164  15.719 -11.354  1.00  0.67           H  
ATOM   1144 1HB  LEU A  70       1.104  12.976 -12.113  1.00  0.67           H  
ATOM   1145 2HB  LEU A  70       0.661  13.382 -10.465  1.00  0.67           H  
ATOM   1146  HG  LEU A  70      -1.144  13.545 -12.884  1.00  0.67           H  
ATOM   1147 1HD1 LEU A  70      -2.175  11.608 -11.902  1.00  0.67           H  
ATOM   1148 2HD1 LEU A  70      -0.500  11.280 -12.330  1.00  0.67           H  
ATOM   1149 3HD1 LEU A  70      -0.970  11.542 -10.646  1.00  0.67           H  
ATOM   1150 1HD2 LEU A  70      -2.895  13.919 -11.221  1.00  0.67           H  
ATOM   1151 2HD2 LEU A  70      -1.664  13.916  -9.928  1.00  0.67           H  
ATOM   1152 3HD2 LEU A  70      -1.653  15.194 -11.156  1.00  0.67           H  
ATOM   1153  N   ALA A  71       3.348  14.902 -11.671  1.00  0.70           N  
ATOM   1154  CA  ALA A  71       4.680  15.120 -11.111  1.00  0.70           C  
ATOM   1155  C   ALA A  71       4.991  16.615 -10.984  1.00  0.70           C  
ATOM   1156  O   ALA A  71       5.744  17.036 -10.109  1.00  0.70           O  
ATOM   1157  CB  ALA A  71       5.711  14.424 -11.952  1.00  0.70           C  
ATOM   1158  H   ALA A  71       3.270  14.374 -12.540  1.00  0.70           H  
ATOM   1159  HA  ALA A  71       4.698  14.687 -10.114  1.00  0.70           H  
ATOM   1160 1HB  ALA A  71       6.691  14.565 -11.509  1.00  0.70           H  
ATOM   1161 2HB  ALA A  71       5.481  13.360 -12.005  1.00  0.70           H  
ATOM   1162 3HB  ALA A  71       5.686  14.846 -12.942  1.00  0.70           H  
ATOM   1163  N   LYS A  72       4.439  17.421 -11.886  1.00  0.73           N  
ATOM   1164  CA  LYS A  72       4.641  18.863 -11.858  1.00  0.73           C  
ATOM   1165  C   LYS A  72       3.628  19.608 -10.975  1.00  0.73           C  
ATOM   1166  O   LYS A  72       3.717  20.831 -10.831  1.00  0.73           O  
ATOM   1167  CB  LYS A  72       4.549  19.446 -13.268  1.00  0.73           C  
ATOM   1168  CG  LYS A  72       5.641  19.029 -14.220  1.00  0.73           C  
ATOM   1169  CD  LYS A  72       5.463  19.721 -15.564  1.00  0.73           C  
ATOM   1170  CE  LYS A  72       6.564  19.359 -16.550  1.00  0.73           C  
ATOM   1171  NZ  LYS A  72       6.403  20.083 -17.862  1.00  0.73           N  
ATOM   1172  H   LYS A  72       3.876  17.015 -12.635  1.00  0.73           H  
ATOM   1173  HA  LYS A  72       5.637  19.058 -11.461  1.00  0.73           H  
ATOM   1174 1HB  LYS A  72       3.598  19.134 -13.711  1.00  0.73           H  
ATOM   1175 2HB  LYS A  72       4.543  20.533 -13.213  1.00  0.73           H  
ATOM   1176 1HG  LYS A  72       6.590  19.283 -13.793  1.00  0.73           H  
ATOM   1177 2HG  LYS A  72       5.606  17.958 -14.366  1.00  0.73           H  
ATOM   1178 1HD  LYS A  72       4.504  19.420 -15.989  1.00  0.73           H  
ATOM   1179 2HD  LYS A  72       5.457  20.799 -15.421  1.00  0.73           H  
ATOM   1180 1HE  LYS A  72       7.523  19.615 -16.130  1.00  0.73           H  
ATOM   1181 2HE  LYS A  72       6.546  18.290 -16.732  1.00  0.73           H  
ATOM   1182 1HZ  LYS A  72       7.181  19.798 -18.480  1.00  0.73           H  
ATOM   1183 2HZ  LYS A  72       5.536  19.836 -18.288  1.00  0.73           H  
ATOM   1184 3HZ  LYS A  72       6.442  21.072 -17.721  1.00  0.73           H  
ATOM   1185  N   SER A  73       2.645  18.902 -10.412  1.00  0.76           N  
ATOM   1186  CA  SER A  73       1.597  19.569  -9.653  1.00  0.76           C  
ATOM   1187  C   SER A  73       2.122  20.140  -8.341  1.00  0.76           C  
ATOM   1188  O   SER A  73       3.088  19.611  -7.791  1.00  0.76           O  
ATOM   1189  CB  SER A  73       0.482  18.581  -9.321  1.00  0.76           C  
ATOM   1190  OG  SER A  73       0.927  17.586  -8.404  1.00  0.76           O  
ATOM   1191  H   SER A  73       2.611  17.888 -10.509  1.00  0.76           H  
ATOM   1192  HA  SER A  73       1.196  20.346 -10.293  1.00  0.76           H  
ATOM   1193 1HB  SER A  73      -0.370  19.099  -8.904  1.00  0.76           H  
ATOM   1194 2HB  SER A  73       0.151  18.098 -10.241  1.00  0.76           H  
ATOM   1195  HG  SER A  73       1.487  16.979  -8.944  1.00  0.76           H  
ATOM   1196  N   PRO A  74       1.461  21.169  -7.763  1.00  0.80           N  
ATOM   1197  CA  PRO A  74       1.713  21.711  -6.437  1.00  0.80           C  
ATOM   1198  C   PRO A  74       1.586  20.658  -5.346  1.00  0.80           C  
ATOM   1199  O   PRO A  74       2.191  20.787  -4.286  1.00  0.80           O  
ATOM   1200  CB  PRO A  74       0.616  22.765  -6.289  1.00  0.80           C  
ATOM   1201  CG  PRO A  74       0.289  23.183  -7.695  1.00  0.80           C  
ATOM   1202  CD  PRO A  74       0.440  21.934  -8.525  1.00  0.80           C  
ATOM   1203  HA  PRO A  74       2.703  22.179  -6.419  1.00  0.80           H  
ATOM   1204 1HB  PRO A  74      -0.248  22.334  -5.761  1.00  0.80           H  
ATOM   1205 2HB  PRO A  74       0.982  23.599  -5.671  1.00  0.80           H  
ATOM   1206 1HG  PRO A  74      -0.730  23.598  -7.738  1.00  0.80           H  
ATOM   1207 2HG  PRO A  74       0.970  23.985  -8.016  1.00  0.80           H  
ATOM   1208 1HD  PRO A  74      -0.512  21.398  -8.589  1.00  0.80           H  
ATOM   1209 2HD  PRO A  74       0.819  22.257  -9.503  1.00  0.80           H  
ATOM   1210  N   LEU A  75       0.845  19.582  -5.611  1.00  0.82           N  
ATOM   1211  CA  LEU A  75       0.684  18.549  -4.606  1.00  0.82           C  
ATOM   1212  C   LEU A  75       1.983  17.771  -4.540  1.00  0.82           C  
ATOM   1213  O   LEU A  75       2.524  17.515  -3.459  1.00  0.82           O  
ATOM   1214  CB  LEU A  75      -0.441  17.591  -5.020  1.00  0.82           C  
ATOM   1215  CG  LEU A  75      -1.854  17.987  -4.664  1.00  0.82           C  
ATOM   1216  CD1 LEU A  75      -2.190  19.311  -5.327  1.00  0.82           C  
ATOM   1217  CD2 LEU A  75      -2.798  16.890  -5.141  1.00  0.82           C  
ATOM   1218  H   LEU A  75       0.371  19.485  -6.495  1.00  0.82           H  
ATOM   1219  HA  LEU A  75       0.476  19.002  -3.638  1.00  0.82           H  
ATOM   1220 1HB  LEU A  75      -0.399  17.458  -6.100  1.00  0.82           H  
ATOM   1221 2HB  LEU A  75      -0.250  16.622  -4.555  1.00  0.82           H  
ATOM   1222  HG  LEU A  75      -1.943  18.114  -3.594  1.00  0.82           H  
ATOM   1223 1HD1 LEU A  75      -3.214  19.593  -5.071  1.00  0.82           H  
ATOM   1224 2HD1 LEU A  75      -1.503  20.077  -4.977  1.00  0.82           H  
ATOM   1225 3HD1 LEU A  75      -2.102  19.210  -6.408  1.00  0.82           H  
ATOM   1226 1HD2 LEU A  75      -3.823  17.159  -4.898  1.00  0.82           H  
ATOM   1227 2HD2 LEU A  75      -2.704  16.769  -6.219  1.00  0.82           H  
ATOM   1228 3HD2 LEU A  75      -2.537  15.959  -4.646  1.00  0.82           H  
ATOM   1229  N   TYR A  76       2.505  17.423  -5.716  1.00  0.83           N  
ATOM   1230  CA  TYR A  76       3.749  16.675  -5.789  1.00  0.83           C  
ATOM   1231  C   TYR A  76       4.862  17.532  -5.226  1.00  0.83           C  
ATOM   1232  O   TYR A  76       5.674  17.074  -4.426  1.00  0.83           O  
ATOM   1233  CB  TYR A  76       4.088  16.266  -7.216  1.00  0.83           C  
ATOM   1234  CG  TYR A  76       5.278  15.364  -7.321  1.00  0.83           C  
ATOM   1235  CD1 TYR A  76       5.105  14.003  -7.207  1.00  0.83           C  
ATOM   1236  CD2 TYR A  76       6.530  15.885  -7.507  1.00  0.83           C  
ATOM   1237  CE1 TYR A  76       6.193  13.160  -7.292  1.00  0.83           C  
ATOM   1238  CE2 TYR A  76       7.622  15.053  -7.598  1.00  0.83           C  
ATOM   1239  CZ  TYR A  76       7.451  13.697  -7.489  1.00  0.83           C  
ATOM   1240  OH  TYR A  76       8.523  12.881  -7.568  1.00  0.83           O  
ATOM   1241  H   TYR A  76       2.020  17.670  -6.584  1.00  0.83           H  
ATOM   1242  HA  TYR A  76       3.663  15.781  -5.172  1.00  0.83           H  
ATOM   1243 1HB  TYR A  76       3.241  15.759  -7.662  1.00  0.83           H  
ATOM   1244 2HB  TYR A  76       4.278  17.158  -7.818  1.00  0.83           H  
ATOM   1245  HD1 TYR A  76       4.111  13.604  -7.044  1.00  0.83           H  
ATOM   1246  HD2 TYR A  76       6.645  16.961  -7.584  1.00  0.83           H  
ATOM   1247  HE1 TYR A  76       6.062  12.079  -7.196  1.00  0.83           H  
ATOM   1248  HE2 TYR A  76       8.619  15.471  -7.750  1.00  0.83           H  
ATOM   1249  HH  TYR A  76       8.302  12.037  -7.162  1.00  0.83           H  
ATOM   1250  N   ARG A  77       4.907  18.794  -5.656  1.00  0.83           N  
ATOM   1251  CA  ARG A  77       5.974  19.670  -5.224  1.00  0.83           C  
ATOM   1252  C   ARG A  77       5.991  19.850  -3.709  1.00  0.83           C  
ATOM   1253  O   ARG A  77       7.033  19.658  -3.077  1.00  0.83           O  
ATOM   1254  CB  ARG A  77       5.819  21.025  -5.897  1.00  0.83           C  
ATOM   1255  CG  ARG A  77       6.132  21.022  -7.385  1.00  0.83           C  
ATOM   1256  CD  ARG A  77       5.801  22.309  -8.046  1.00  0.83           C  
ATOM   1257  NE  ARG A  77       6.654  23.403  -7.575  1.00  0.83           N  
ATOM   1258  CZ  ARG A  77       6.437  24.712  -7.827  1.00  0.83           C  
ATOM   1259  NH1 ARG A  77       5.400  25.084  -8.546  1.00  0.83           N  
ATOM   1260  NH2 ARG A  77       7.271  25.621  -7.352  1.00  0.83           N  
ATOM   1261  H   ARG A  77       4.205  19.131  -6.317  1.00  0.83           H  
ATOM   1262  HA  ARG A  77       6.918  19.229  -5.539  1.00  0.83           H  
ATOM   1263 1HB  ARG A  77       4.800  21.369  -5.771  1.00  0.83           H  
ATOM   1264 2HB  ARG A  77       6.474  21.749  -5.411  1.00  0.83           H  
ATOM   1265 1HG  ARG A  77       7.197  20.858  -7.505  1.00  0.83           H  
ATOM   1266 2HG  ARG A  77       5.578  20.219  -7.882  1.00  0.83           H  
ATOM   1267 1HD  ARG A  77       5.933  22.204  -9.125  1.00  0.83           H  
ATOM   1268 2HD  ARG A  77       4.762  22.563  -7.836  1.00  0.83           H  
ATOM   1269  HE  ARG A  77       7.460  23.162  -7.014  1.00  0.83           H  
ATOM   1270 1HH1 ARG A  77       4.761  24.388  -8.910  1.00  0.83           H  
ATOM   1271 2HH1 ARG A  77       5.242  26.063  -8.734  1.00  0.83           H  
ATOM   1272 1HH2 ARG A  77       8.067  25.336  -6.796  1.00  0.83           H  
ATOM   1273 2HH2 ARG A  77       7.111  26.599  -7.537  1.00  0.83           H  
ATOM   1274  N   LYS A  78       4.828  20.075  -3.092  1.00  0.83           N  
ATOM   1275  CA  LYS A  78       4.783  20.232  -1.641  1.00  0.83           C  
ATOM   1276  C   LYS A  78       5.194  18.964  -0.893  1.00  0.83           C  
ATOM   1277  O   LYS A  78       5.758  19.032   0.203  1.00  0.83           O  
ATOM   1278  CB  LYS A  78       3.393  20.680  -1.206  1.00  0.83           C  
ATOM   1279  CG  LYS A  78       3.070  22.127  -1.576  1.00  0.83           C  
ATOM   1280  CD  LYS A  78       1.656  22.508  -1.173  1.00  0.83           C  
ATOM   1281  CE  LYS A  78       1.350  23.948  -1.548  1.00  0.83           C  
ATOM   1282  NZ  LYS A  78      -0.039  24.339  -1.168  1.00  0.83           N  
ATOM   1283  H   LYS A  78       3.963  20.201  -3.620  1.00  0.83           H  
ATOM   1284  HA  LYS A  78       5.481  21.021  -1.370  1.00  0.83           H  
ATOM   1285 1HB  LYS A  78       2.647  20.038  -1.685  1.00  0.83           H  
ATOM   1286 2HB  LYS A  78       3.290  20.564  -0.130  1.00  0.83           H  
ATOM   1287 1HG  LYS A  78       3.772  22.785  -1.057  1.00  0.83           H  
ATOM   1288 2HG  LYS A  78       3.205  22.277  -2.641  1.00  0.83           H  
ATOM   1289 1HD  LYS A  78       0.953  21.850  -1.689  1.00  0.83           H  
ATOM   1290 2HD  LYS A  78       1.533  22.381  -0.099  1.00  0.83           H  
ATOM   1291 1HE  LYS A  78       2.056  24.605  -1.043  1.00  0.83           H  
ATOM   1292 2HE  LYS A  78       1.469  24.065  -2.627  1.00  0.83           H  
ATOM   1293 1HZ  LYS A  78      -0.207  25.299  -1.434  1.00  0.83           H  
ATOM   1294 2HZ  LYS A  78      -0.697  23.738  -1.644  1.00  0.83           H  
ATOM   1295 3HZ  LYS A  78      -0.155  24.242  -0.170  1.00  0.83           H  
ATOM   1296  N   GLN A  79       4.873  17.802  -1.466  1.00  0.83           N  
ATOM   1297  CA  GLN A  79       5.156  16.518  -0.843  1.00  0.83           C  
ATOM   1298  C   GLN A  79       6.592  16.001  -1.038  1.00  0.83           C  
ATOM   1299  O   GLN A  79       7.142  15.376  -0.132  1.00  0.83           O  
ATOM   1300  CB  GLN A  79       4.162  15.479  -1.362  1.00  0.83           C  
ATOM   1301  CG  GLN A  79       4.263  14.131  -0.701  1.00  0.83           C  
ATOM   1302  CD  GLN A  79       3.190  13.157  -1.175  1.00  0.83           C  
ATOM   1303  OE1 GLN A  79       2.206  13.515  -1.836  1.00  0.83           O  
ATOM   1304  NE2 GLN A  79       3.401  11.898  -0.848  1.00  0.83           N  
ATOM   1305  H   GLN A  79       4.371  17.800  -2.356  1.00  0.83           H  
ATOM   1306  HA  GLN A  79       4.995  16.631   0.227  1.00  0.83           H  
ATOM   1307 1HB  GLN A  79       3.147  15.851  -1.226  1.00  0.83           H  
ATOM   1308 2HB  GLN A  79       4.311  15.351  -2.433  1.00  0.83           H  
ATOM   1309 1HG  GLN A  79       5.240  13.705  -0.933  1.00  0.83           H  
ATOM   1310 2HG  GLN A  79       4.160  14.258   0.374  1.00  0.83           H  
ATOM   1311 1HE2 GLN A  79       2.770  11.163  -1.159  1.00  0.83           H  
ATOM   1312 2HE2 GLN A  79       4.215  11.645  -0.325  1.00  0.83           H  
ATOM   1313  N   PHE A  80       7.172  16.208  -2.227  1.00  0.84           N  
ATOM   1314  CA  PHE A  80       8.492  15.658  -2.559  1.00  0.84           C  
ATOM   1315  C   PHE A  80       9.634  16.638  -2.882  1.00  0.84           C  
ATOM   1316  O   PHE A  80      10.802  16.246  -2.828  1.00  0.84           O  
ATOM   1317  CB  PHE A  80       8.332  14.763  -3.771  1.00  0.84           C  
ATOM   1318  CG  PHE A  80       7.397  13.631  -3.553  1.00  0.84           C  
ATOM   1319  CD1 PHE A  80       6.135  13.707  -4.039  1.00  0.84           C  
ATOM   1320  CD2 PHE A  80       7.775  12.487  -2.888  1.00  0.84           C  
ATOM   1321  CE1 PHE A  80       5.261  12.687  -3.887  1.00  0.84           C  
ATOM   1322  CE2 PHE A  80       6.903  11.457  -2.722  1.00  0.84           C  
ATOM   1323  CZ  PHE A  80       5.653  11.548  -3.221  1.00  0.84           C  
ATOM   1324  H   PHE A  80       6.664  16.725  -2.939  1.00  0.84           H  
ATOM   1325  HA  PHE A  80       8.813  15.051  -1.714  1.00  0.84           H  
ATOM   1326 1HB  PHE A  80       7.953  15.360  -4.601  1.00  0.84           H  
ATOM   1327 2HB  PHE A  80       9.301  14.363  -4.067  1.00  0.84           H  
ATOM   1328  HD1 PHE A  80       5.834  14.604  -4.559  1.00  0.84           H  
ATOM   1329  HD2 PHE A  80       8.761  12.398  -2.496  1.00  0.84           H  
ATOM   1330  HE1 PHE A  80       4.258  12.782  -4.292  1.00  0.84           H  
ATOM   1331  HE2 PHE A  80       7.212  10.549  -2.195  1.00  0.84           H  
ATOM   1332  HZ  PHE A  80       4.976  10.717  -3.085  1.00  0.84           H  
ATOM   1333  N   PHE A  81       9.329  17.870  -3.300  1.00  0.87           N  
ATOM   1334  CA  PHE A  81      10.387  18.781  -3.740  1.00  0.87           C  
ATOM   1335  C   PHE A  81      10.679  19.813  -2.662  1.00  0.87           C  
ATOM   1336  O   PHE A  81      11.831  20.068  -2.313  1.00  0.87           O  
ATOM   1337  CB  PHE A  81       9.987  19.462  -5.041  1.00  0.87           C  
ATOM   1338  CG  PHE A  81      11.067  20.272  -5.707  1.00  0.87           C  
ATOM   1339  CD1 PHE A  81      12.087  19.624  -6.397  1.00  0.87           C  
ATOM   1340  CD2 PHE A  81      11.070  21.650  -5.675  1.00  0.87           C  
ATOM   1341  CE1 PHE A  81      13.091  20.325  -7.035  1.00  0.87           C  
ATOM   1342  CE2 PHE A  81      12.078  22.365  -6.320  1.00  0.87           C  
ATOM   1343  CZ  PHE A  81      13.088  21.695  -6.998  1.00  0.87           C  
ATOM   1344  H   PHE A  81       8.373  18.210  -3.302  1.00  0.87           H  
ATOM   1345  HA  PHE A  81      11.293  18.208  -3.914  1.00  0.87           H  
ATOM   1346 1HB  PHE A  81       9.652  18.705  -5.739  1.00  0.87           H  
ATOM   1347 2HB  PHE A  81       9.145  20.124  -4.849  1.00  0.87           H  
ATOM   1348  HD1 PHE A  81      12.077  18.548  -6.438  1.00  0.87           H  
ATOM   1349  HD2 PHE A  81      10.275  22.174  -5.139  1.00  0.87           H  
ATOM   1350  HE1 PHE A  81      13.878  19.791  -7.569  1.00  0.87           H  
ATOM   1351  HE2 PHE A  81      12.077  23.453  -6.291  1.00  0.87           H  
ATOM   1352  HZ  PHE A  81      13.874  22.258  -7.499  1.00  0.87           H  
ATOM   1353  N   GLU A  82       9.616  20.415  -2.142  1.00  0.91           N  
ATOM   1354  CA  GLU A  82       9.743  21.407  -1.094  1.00  0.91           C  
ATOM   1355  C   GLU A  82      10.187  20.619   0.133  1.00  0.91           C  
ATOM   1356  O   GLU A  82      10.127  19.390   0.130  1.00  0.91           O  
ATOM   1357  CB  GLU A  82       8.433  22.177  -0.884  1.00  0.91           C  
ATOM   1358  CG  GLU A  82       8.014  23.032  -2.079  1.00  0.91           C  
ATOM   1359  CD  GLU A  82       6.769  23.851  -1.818  1.00  0.91           C  
ATOM   1360  OE1 GLU A  82       6.196  23.714  -0.763  1.00  0.91           O  
ATOM   1361  OE2 GLU A  82       6.399  24.619  -2.676  1.00  0.91           O  
ATOM   1362  H   GLU A  82       8.691  20.164  -2.481  1.00  0.91           H  
ATOM   1363  HA  GLU A  82      10.529  22.115  -1.357  1.00  0.91           H  
ATOM   1364 1HB  GLU A  82       7.631  21.474  -0.677  1.00  0.91           H  
ATOM   1365 2HB  GLU A  82       8.525  22.839  -0.026  1.00  0.91           H  
ATOM   1366 1HG  GLU A  82       8.833  23.700  -2.338  1.00  0.91           H  
ATOM   1367 2HG  GLU A  82       7.836  22.372  -2.930  1.00  0.91           H  
ATOM   1368  N   PRO A  83      10.847  21.263   1.094  1.00  0.96           N  
ATOM   1369  CA  PRO A  83      11.559  21.134   2.427  1.00  0.96           C  
ATOM   1370  C   PRO A  83      12.757  20.180   2.283  1.00  0.96           C  
ATOM   1371  O   PRO A  83      13.742  20.298   3.014  1.00  0.96           O  
ATOM   1372  CB  PRO A  83      10.657  20.557   3.514  1.00  0.96           C  
ATOM   1373  CG  PRO A  83       9.771  19.910   2.885  1.00  0.96           C  
ATOM   1374  CD  PRO A  83       9.516  20.818   1.846  1.00  0.96           C  
ATOM   1375  HA  PRO A  83      11.912  22.131   2.727  1.00  0.96           H  
ATOM   1376 1HB  PRO A  83      11.249  19.912   4.181  1.00  0.96           H  
ATOM   1377 2HB  PRO A  83      10.244  21.366   4.131  1.00  0.96           H  
ATOM   1378 1HG  PRO A  83      10.145  18.925   2.562  1.00  0.96           H  
ATOM   1379 2HG  PRO A  83       8.892  19.727   3.519  1.00  0.96           H  
ATOM   1380 1HD  PRO A  83       8.739  20.403   1.189  1.00  0.96           H  
ATOM   1381 2HD  PRO A  83       9.110  21.723   2.318  1.00  0.96           H  
ATOM   1382  N   PHE A  84      12.693  19.268   1.323  1.00  1.00           N  
ATOM   1383  CA  PHE A  84      13.778  18.357   1.025  1.00  1.00           C  
ATOM   1384  C   PHE A  84      14.926  19.055   0.316  1.00  1.00           C  
ATOM   1385  O   PHE A  84      14.727  19.981  -0.467  1.00  1.00           O  
ATOM   1386  CB  PHE A  84      13.298  17.236   0.106  1.00  1.00           C  
ATOM   1387  CG  PHE A  84      12.437  16.214   0.734  1.00  1.00           C  
ATOM   1388  CD1 PHE A  84      11.085  16.188   0.499  1.00  1.00           C  
ATOM   1389  CD2 PHE A  84      12.984  15.262   1.566  1.00  1.00           C  
ATOM   1390  CE1 PHE A  84      10.295  15.221   1.076  1.00  1.00           C  
ATOM   1391  CE2 PHE A  84      12.200  14.290   2.147  1.00  1.00           C  
ATOM   1392  CZ  PHE A  84      10.848  14.270   1.897  1.00  1.00           C  
ATOM   1393  H   PHE A  84      11.843  19.183   0.775  1.00  1.00           H  
ATOM   1394  HA  PHE A  84      14.148  17.936   1.960  1.00  1.00           H  
ATOM   1395 1HB  PHE A  84      12.729  17.682  -0.719  1.00  1.00           H  
ATOM   1396 2HB  PHE A  84      14.157  16.738  -0.339  1.00  1.00           H  
ATOM   1397  HD1 PHE A  84      10.641  16.943  -0.157  1.00  1.00           H  
ATOM   1398  HD2 PHE A  84      14.055  15.288   1.760  1.00  1.00           H  
ATOM   1399  HE1 PHE A  84       9.234  15.210   0.883  1.00  1.00           H  
ATOM   1400  HE2 PHE A  84      12.646  13.543   2.801  1.00  1.00           H  
ATOM   1401  HZ  PHE A  84      10.215  13.509   2.350  1.00  1.00           H  
ATOM   1402  N   ILE A  85      16.136  18.591   0.578  1.00  1.02           N  
ATOM   1403  CA  ILE A  85      17.305  19.071  -0.143  1.00  1.02           C  
ATOM   1404  C   ILE A  85      17.198  18.578  -1.581  1.00  1.02           C  
ATOM   1405  O   ILE A  85      16.644  17.497  -1.818  1.00  1.02           O  
ATOM   1406  CB  ILE A  85      18.592  18.570   0.521  1.00  1.02           C  
ATOM   1407  CG1 ILE A  85      18.624  17.053   0.469  1.00  1.02           C  
ATOM   1408  CG2 ILE A  85      18.660  19.059   1.953  1.00  1.02           C  
ATOM   1409  CD1 ILE A  85      19.935  16.457   0.893  1.00  1.02           C  
ATOM   1410  H   ILE A  85      16.245  17.865   1.271  1.00  1.02           H  
ATOM   1411  HA  ILE A  85      17.303  20.162  -0.143  1.00  1.02           H  
ATOM   1412  HB  ILE A  85      19.454  18.939  -0.031  1.00  1.02           H  
ATOM   1413 1HG1 ILE A  85      17.838  16.658   1.113  1.00  1.02           H  
ATOM   1414 2HG1 ILE A  85      18.425  16.750  -0.538  1.00  1.02           H  
ATOM   1415 1HG2 ILE A  85      19.580  18.701   2.418  1.00  1.02           H  
ATOM   1416 2HG2 ILE A  85      18.647  20.148   1.965  1.00  1.02           H  
ATOM   1417 3HG2 ILE A  85      17.802  18.681   2.510  1.00  1.02           H  
ATOM   1418 1HD1 ILE A  85      19.882  15.370   0.821  1.00  1.02           H  
ATOM   1419 2HD1 ILE A  85      20.731  16.828   0.246  1.00  1.02           H  
ATOM   1420 3HD1 ILE A  85      20.146  16.740   1.923  1.00  1.02           H  
ATOM   1421  N   ASN A  86      17.796  19.302  -2.533  1.00  1.01           N  
ATOM   1422  CA  ASN A  86      17.716  18.894  -3.939  1.00  1.01           C  
ATOM   1423  C   ASN A  86      18.227  17.477  -4.199  1.00  1.01           C  
ATOM   1424  O   ASN A  86      17.724  16.806  -5.097  1.00  1.01           O  
ATOM   1425  CB  ASN A  86      18.456  19.868  -4.851  1.00  1.01           C  
ATOM   1426  CG  ASN A  86      17.720  21.174  -5.078  1.00  1.01           C  
ATOM   1427  OD1 ASN A  86      16.510  21.283  -4.856  1.00  1.01           O  
ATOM   1428  ND2 ASN A  86      18.440  22.171  -5.528  1.00  1.01           N  
ATOM   1429  H   ASN A  86      18.261  20.166  -2.287  1.00  1.01           H  
ATOM   1430  HA  ASN A  86      16.665  18.911  -4.227  1.00  1.01           H  
ATOM   1431 1HB  ASN A  86      19.436  20.085  -4.426  1.00  1.01           H  
ATOM   1432 2HB  ASN A  86      18.622  19.394  -5.819  1.00  1.01           H  
ATOM   1433 1HD2 ASN A  86      18.012  23.059  -5.700  1.00  1.01           H  
ATOM   1434 2HD2 ASN A  86      19.417  22.047  -5.699  1.00  1.01           H  
ATOM   1435  N   SER A  87      19.203  16.993  -3.427  1.00  0.98           N  
ATOM   1436  CA  SER A  87      19.711  15.641  -3.671  1.00  0.98           C  
ATOM   1437  C   SER A  87      18.607  14.612  -3.494  1.00  0.98           C  
ATOM   1438  O   SER A  87      18.533  13.627  -4.235  1.00  0.98           O  
ATOM   1439  CB  SER A  87      20.808  15.288  -2.691  1.00  0.98           C  
ATOM   1440  OG  SER A  87      21.937  16.099  -2.836  1.00  0.98           O  
ATOM   1441  H   SER A  87      19.591  17.560  -2.687  1.00  0.98           H  
ATOM   1442  HA  SER A  87      20.075  15.565  -4.690  1.00  0.98           H  
ATOM   1443 1HB  SER A  87      20.426  15.371  -1.689  1.00  0.98           H  
ATOM   1444 2HB  SER A  87      21.090  14.248  -2.838  1.00  0.98           H  
ATOM   1445  HG  SER A  87      22.576  15.781  -2.189  1.00  0.98           H  
ATOM   1446  N   ARG A  88      17.784  14.821  -2.468  1.00  0.95           N  
ATOM   1447  CA  ARG A  88      16.716  13.910  -2.122  1.00  0.95           C  
ATOM   1448  C   ARG A  88      15.554  14.115  -3.064  1.00  0.95           C  
ATOM   1449  O   ARG A  88      14.936  13.160  -3.517  1.00  0.95           O  
ATOM   1450  CB  ARG A  88      16.294  14.101  -0.681  1.00  0.95           C  
ATOM   1451  CG  ARG A  88      15.196  13.179  -0.209  1.00  0.95           C  
ATOM   1452  CD  ARG A  88      15.571  11.735  -0.254  1.00  0.95           C  
ATOM   1453  NE  ARG A  88      14.511  10.912   0.305  1.00  0.95           N  
ATOM   1454  CZ  ARG A  88      14.483   9.563   0.320  1.00  0.95           C  
ATOM   1455  NH1 ARG A  88      15.464   8.848  -0.190  1.00  0.95           N  
ATOM   1456  NH2 ARG A  88      13.446   8.948   0.865  1.00  0.95           N  
ATOM   1457  H   ARG A  88      17.857  15.687  -1.950  1.00  0.95           H  
ATOM   1458  HA  ARG A  88      17.078  12.887  -2.234  1.00  0.95           H  
ATOM   1459 1HB  ARG A  88      17.154  13.957  -0.031  1.00  0.95           H  
ATOM   1460 2HB  ARG A  88      15.952  15.127  -0.543  1.00  0.95           H  
ATOM   1461 1HG  ARG A  88      14.966  13.403   0.819  1.00  0.95           H  
ATOM   1462 2HG  ARG A  88      14.320  13.338  -0.822  1.00  0.95           H  
ATOM   1463 1HD  ARG A  88      15.734  11.425  -1.290  1.00  0.95           H  
ATOM   1464 2HD  ARG A  88      16.480  11.564   0.322  1.00  0.95           H  
ATOM   1465  HE  ARG A  88      13.723  11.395   0.715  1.00  0.95           H  
ATOM   1466 1HH1 ARG A  88      16.289   9.285  -0.628  1.00  0.95           H  
ATOM   1467 2HH1 ARG A  88      15.421   7.841  -0.169  1.00  0.95           H  
ATOM   1468 1HH2 ARG A  88      12.689   9.488   1.261  1.00  0.95           H  
ATOM   1469 2HH2 ARG A  88      13.414   7.940   0.886  1.00  0.95           H  
ATOM   1470  N   ALA A  89      15.251  15.374  -3.382  1.00  0.91           N  
ATOM   1471  CA  ALA A  89      14.140  15.626  -4.288  1.00  0.91           C  
ATOM   1472  C   ALA A  89      14.414  14.949  -5.625  1.00  0.91           C  
ATOM   1473  O   ALA A  89      13.519  14.356  -6.239  1.00  0.91           O  
ATOM   1474  CB  ALA A  89      13.947  17.101  -4.490  1.00  0.91           C  
ATOM   1475  H   ALA A  89      15.780  16.150  -2.983  1.00  0.91           H  
ATOM   1476  HA  ALA A  89      13.235  15.202  -3.858  1.00  0.91           H  
ATOM   1477 1HB  ALA A  89      13.121  17.232  -5.146  1.00  0.91           H  
ATOM   1478 2HB  ALA A  89      13.740  17.583  -3.527  1.00  0.91           H  
ATOM   1479 3HB  ALA A  89      14.839  17.533  -4.926  1.00  0.91           H  
ATOM   1480  N   LEU A  90      15.680  15.005  -6.047  1.00  0.88           N  
ATOM   1481  CA  LEU A  90      16.131  14.374  -7.266  1.00  0.88           C  
ATOM   1482  C   LEU A  90      15.920  12.873  -7.136  1.00  0.88           C  
ATOM   1483  O   LEU A  90      15.157  12.303  -7.910  1.00  0.88           O  
ATOM   1484  CB  LEU A  90      17.607  14.753  -7.497  1.00  0.88           C  
ATOM   1485  CG  LEU A  90      18.319  14.338  -8.784  1.00  0.88           C  
ATOM   1486  CD1 LEU A  90      19.435  15.315  -9.038  1.00  0.88           C  
ATOM   1487  CD2 LEU A  90      18.897  12.952  -8.619  1.00  0.88           C  
ATOM   1488  H   LEU A  90      16.365  15.531  -5.509  1.00  0.88           H  
ATOM   1489  HA  LEU A  90      15.535  14.742  -8.093  1.00  0.88           H  
ATOM   1490 1HB  LEU A  90      17.677  15.836  -7.443  1.00  0.88           H  
ATOM   1491 2HB  LEU A  90      18.188  14.352  -6.673  1.00  0.88           H  
ATOM   1492  HG  LEU A  90      17.639  14.373  -9.620  1.00  0.88           H  
ATOM   1493 1HD1 LEU A  90      19.979  15.051  -9.922  1.00  0.88           H  
ATOM   1494 2HD1 LEU A  90      19.026  16.318  -9.151  1.00  0.88           H  
ATOM   1495 3HD1 LEU A  90      20.110  15.291  -8.199  1.00  0.88           H  
ATOM   1496 1HD2 LEU A  90      19.427  12.666  -9.526  1.00  0.88           H  
ATOM   1497 2HD2 LEU A  90      19.588  12.947  -7.778  1.00  0.88           H  
ATOM   1498 3HD2 LEU A  90      18.091  12.247  -8.429  1.00  0.88           H  
ATOM   1499  N   GLU A  91      16.465  12.248  -6.083  1.00  0.86           N  
ATOM   1500  CA  GLU A  91      16.281  10.809  -5.906  1.00  0.86           C  
ATOM   1501  C   GLU A  91      14.810  10.401  -5.952  1.00  0.86           C  
ATOM   1502  O   GLU A  91      14.449   9.411  -6.602  1.00  0.86           O  
ATOM   1503  CB  GLU A  91      16.851  10.346  -4.560  1.00  0.86           C  
ATOM   1504  CG  GLU A  91      16.712   8.833  -4.312  1.00  0.86           C  
ATOM   1505  CD  GLU A  91      17.216   8.379  -2.939  1.00  0.86           C  
ATOM   1506  OE1 GLU A  91      17.659   9.202  -2.163  1.00  0.86           O  
ATOM   1507  OE2 GLU A  91      17.093   7.206  -2.648  1.00  0.86           O  
ATOM   1508  H   GLU A  91      17.061  12.761  -5.429  1.00  0.86           H  
ATOM   1509  HA  GLU A  91      16.802  10.304  -6.713  1.00  0.86           H  
ATOM   1510 1HB  GLU A  91      17.906  10.616  -4.498  1.00  0.86           H  
ATOM   1511 2HB  GLU A  91      16.334  10.865  -3.753  1.00  0.86           H  
ATOM   1512 1HG  GLU A  91      15.656   8.572  -4.398  1.00  0.86           H  
ATOM   1513 2HG  GLU A  91      17.252   8.295  -5.090  1.00  0.86           H  
ATOM   1514  N   LEU A  92      13.959  11.161  -5.268  1.00  0.85           N  
ATOM   1515  CA  LEU A  92      12.546  10.848  -5.214  1.00  0.85           C  
ATOM   1516  C   LEU A  92      11.919  10.908  -6.601  1.00  0.85           C  
ATOM   1517  O   LEU A  92      11.170  10.004  -6.973  1.00  0.85           O  
ATOM   1518  CB  LEU A  92      11.867  11.837  -4.255  1.00  0.85           C  
ATOM   1519  CG  LEU A  92      12.212  11.650  -2.757  1.00  0.85           C  
ATOM   1520  CD1 LEU A  92      11.739  12.877  -1.935  1.00  0.85           C  
ATOM   1521  CD2 LEU A  92      11.531  10.386  -2.274  1.00  0.85           C  
ATOM   1522  H   LEU A  92      14.312  11.966  -4.755  1.00  0.85           H  
ATOM   1523  HA  LEU A  92      12.431   9.840  -4.822  1.00  0.85           H  
ATOM   1524 1HB  LEU A  92      12.172  12.845  -4.533  1.00  0.85           H  
ATOM   1525 2HB  LEU A  92      10.790  11.766  -4.366  1.00  0.85           H  
ATOM   1526  HG  LEU A  92      13.288  11.547  -2.635  1.00  0.85           H  
ATOM   1527 1HD1 LEU A  92      11.983  12.730  -0.886  1.00  0.85           H  
ATOM   1528 2HD1 LEU A  92      12.244  13.770  -2.297  1.00  0.85           H  
ATOM   1529 3HD1 LEU A  92      10.692  13.020  -2.028  1.00  0.85           H  
ATOM   1530 1HD2 LEU A  92      11.762  10.227  -1.227  1.00  0.85           H  
ATOM   1531 2HD2 LEU A  92      10.449  10.481  -2.397  1.00  0.85           H  
ATOM   1532 3HD2 LEU A  92      11.887   9.538  -2.859  1.00  0.85           H  
ATOM   1533  N   ALA A  93      12.278  11.909  -7.406  1.00  0.83           N  
ATOM   1534  CA  ALA A  93      11.713  12.006  -8.745  1.00  0.83           C  
ATOM   1535  C   ALA A  93      12.056  10.776  -9.569  1.00  0.83           C  
ATOM   1536  O   ALA A  93      11.220  10.239 -10.294  1.00  0.83           O  
ATOM   1537  CB  ALA A  93      12.233  13.248  -9.434  1.00  0.83           C  
ATOM   1538  H   ALA A  93      12.916  12.637  -7.073  1.00  0.83           H  
ATOM   1539  HA  ALA A  93      10.633  12.066  -8.658  1.00  0.83           H  
ATOM   1540 1HB  ALA A  93      11.799  13.335 -10.425  1.00  0.83           H  
ATOM   1541 2HB  ALA A  93      11.972  14.126  -8.842  1.00  0.83           H  
ATOM   1542 3HB  ALA A  93      13.309  13.176  -9.512  1.00  0.83           H  
ATOM   1543  N   PHE A  94      13.280  10.287  -9.422  1.00  0.82           N  
ATOM   1544  CA  PHE A  94      13.697   9.113 -10.181  1.00  0.82           C  
ATOM   1545  C   PHE A  94      12.916   7.876  -9.737  1.00  0.82           C  
ATOM   1546  O   PHE A  94      12.391   7.114 -10.566  1.00  0.82           O  
ATOM   1547  CB  PHE A  94      15.182   8.885  -9.976  1.00  0.82           C  
ATOM   1548  CG  PHE A  94      16.017   9.821 -10.622  1.00  0.82           C  
ATOM   1549  CD1 PHE A  94      15.755  11.111 -10.471  1.00  0.82           C  
ATOM   1550  CD2 PHE A  94      17.114   9.430 -11.340  1.00  0.82           C  
ATOM   1551  CE1 PHE A  94      16.532  12.039 -10.978  1.00  0.82           C  
ATOM   1552  CE2 PHE A  94      17.919  10.378 -11.869  1.00  0.82           C  
ATOM   1553  CZ  PHE A  94      17.610  11.688 -11.660  1.00  0.82           C  
ATOM   1554  H   PHE A  94      13.932  10.767  -8.794  1.00  0.82           H  
ATOM   1555  HA  PHE A  94      13.505   9.292 -11.238  1.00  0.82           H  
ATOM   1556 1HB  PHE A  94      15.403   8.907  -8.917  1.00  0.82           H  
ATOM   1557 2HB  PHE A  94      15.444   7.950 -10.350  1.00  0.82           H  
ATOM   1558  HD1 PHE A  94      14.888  11.390  -9.917  1.00  0.82           H  
ATOM   1559  HD2 PHE A  94      17.342   8.366 -11.466  1.00  0.82           H  
ATOM   1560  HE1 PHE A  94      16.295  13.077 -10.823  1.00  0.82           H  
ATOM   1561  HE2 PHE A  94      18.804  10.102 -12.434  1.00  0.82           H  
ATOM   1562  HZ  PHE A  94      18.219  12.437 -12.026  1.00  0.82           H  
ATOM   1563  N   ARG A  95      12.750   7.719  -8.425  1.00  0.81           N  
ATOM   1564  CA  ARG A  95      12.005   6.580  -7.911  1.00  0.81           C  
ATOM   1565  C   ARG A  95      10.533   6.606  -8.327  1.00  0.81           C  
ATOM   1566  O   ARG A  95       9.955   5.562  -8.626  1.00  0.81           O  
ATOM   1567  CB  ARG A  95      12.110   6.509  -6.395  1.00  0.81           C  
ATOM   1568  CG  ARG A  95      13.482   6.079  -5.877  1.00  0.81           C  
ATOM   1569  CD  ARG A  95      13.505   6.003  -4.395  1.00  0.81           C  
ATOM   1570  NE  ARG A  95      14.820   5.634  -3.876  1.00  0.81           N  
ATOM   1571  CZ  ARG A  95      15.288   4.387  -3.752  1.00  0.81           C  
ATOM   1572  NH1 ARG A  95      14.569   3.340  -4.109  1.00  0.81           N  
ATOM   1573  NH2 ARG A  95      16.493   4.249  -3.252  1.00  0.81           N  
ATOM   1574  H   ARG A  95      13.182   8.381  -7.775  1.00  0.81           H  
ATOM   1575  HA  ARG A  95      12.458   5.677  -8.315  1.00  0.81           H  
ATOM   1576 1HB  ARG A  95      11.887   7.493  -5.974  1.00  0.81           H  
ATOM   1577 2HB  ARG A  95      11.367   5.812  -6.011  1.00  0.81           H  
ATOM   1578 1HG  ARG A  95      13.735   5.100  -6.283  1.00  0.81           H  
ATOM   1579 2HG  ARG A  95      14.231   6.809  -6.196  1.00  0.81           H  
ATOM   1580 1HD  ARG A  95      13.244   6.982  -3.986  1.00  0.81           H  
ATOM   1581 2HD  ARG A  95      12.784   5.263  -4.057  1.00  0.81           H  
ATOM   1582  HE  ARG A  95      15.460   6.376  -3.564  1.00  0.81           H  
ATOM   1583 1HH1 ARG A  95      13.641   3.471  -4.488  1.00  0.81           H  
ATOM   1584 2HH1 ARG A  95      14.944   2.409  -4.001  1.00  0.81           H  
ATOM   1585 1HH2 ARG A  95      16.999   5.107  -2.981  1.00  0.81           H  
ATOM   1586 2HH2 ARG A  95      16.901   3.336  -3.127  1.00  0.81           H  
ATOM   1587  N   HIS A  96       9.924   7.792  -8.370  1.00  0.82           N  
ATOM   1588  CA  HIS A  96       8.505   7.899  -8.716  1.00  0.82           C  
ATOM   1589  C   HIS A  96       8.221   7.924 -10.229  1.00  0.82           C  
ATOM   1590  O   HIS A  96       7.153   7.494 -10.669  1.00  0.82           O  
ATOM   1591  CB  HIS A  96       7.912   9.120  -8.005  1.00  0.82           C  
ATOM   1592  CG  HIS A  96       7.913   8.905  -6.530  1.00  0.82           C  
ATOM   1593  ND1 HIS A  96       7.165   7.922  -5.937  1.00  0.82           N  
ATOM   1594  CD2 HIS A  96       8.581   9.521  -5.526  1.00  0.82           C  
ATOM   1595  CE1 HIS A  96       7.391   7.923  -4.647  1.00  0.82           C  
ATOM   1596  NE2 HIS A  96       8.264   8.870  -4.371  1.00  0.82           N  
ATOM   1597  H   HIS A  96      10.442   8.631  -8.105  1.00  0.82           H  
ATOM   1598  HA  HIS A  96       7.985   7.028  -8.317  1.00  0.82           H  
ATOM   1599 1HB  HIS A  96       8.515  10.004  -8.234  1.00  0.82           H  
ATOM   1600 2HB  HIS A  96       6.903   9.305  -8.343  1.00  0.82           H  
ATOM   1601  HD1 HIS A  96       6.509   7.294  -6.402  1.00  0.82           H  
ATOM   1602  HD2 HIS A  96       9.276  10.343  -5.495  1.00  0.82           H  
ATOM   1603  HE1 HIS A  96       6.911   7.197  -4.022  1.00  0.82           H  
ATOM   1604  N   ILE A  97       9.175   8.402 -11.025  1.00  0.84           N  
ATOM   1605  CA  ILE A  97       9.024   8.481 -12.477  1.00  0.84           C  
ATOM   1606  C   ILE A  97       9.707   7.347 -13.241  1.00  0.84           C  
ATOM   1607  O   ILE A  97       9.151   6.835 -14.208  1.00  0.84           O  
ATOM   1608  CB  ILE A  97       9.524   9.817 -13.004  1.00  0.84           C  
ATOM   1609  CG1 ILE A  97       8.650  10.963 -12.450  1.00  0.84           C  
ATOM   1610  CG2 ILE A  97       9.527   9.812 -14.533  1.00  0.84           C  
ATOM   1611  CD1 ILE A  97       9.205  12.336 -12.726  1.00  0.84           C  
ATOM   1612  H   ILE A  97      10.026   8.781 -10.615  1.00  0.84           H  
ATOM   1613  HA  ILE A  97       7.961   8.426 -12.701  1.00  0.84           H  
ATOM   1614  HB  ILE A  97      10.541   9.983 -12.658  1.00  0.84           H  
ATOM   1615 1HG1 ILE A  97       7.656  10.896 -12.895  1.00  0.84           H  
ATOM   1616 2HG1 ILE A  97       8.558  10.846 -11.367  1.00  0.84           H  
ATOM   1617 1HG2 ILE A  97       9.897  10.763 -14.898  1.00  0.84           H  
ATOM   1618 2HG2 ILE A  97      10.172   9.015 -14.889  1.00  0.84           H  
ATOM   1619 3HG2 ILE A  97       8.514   9.652 -14.897  1.00  0.84           H  
ATOM   1620 1HD1 ILE A  97       8.543  13.084 -12.307  1.00  0.84           H  
ATOM   1621 2HD1 ILE A  97      10.178  12.419 -12.261  1.00  0.84           H  
ATOM   1622 3HD1 ILE A  97       9.297  12.490 -13.801  1.00  0.84           H  
ATOM   1623  N   LEU A  98      10.943   7.005 -12.879  1.00  0.88           N  
ATOM   1624  CA  LEU A  98      11.663   5.956 -13.587  1.00  0.88           C  
ATOM   1625  C   LEU A  98      11.497   4.610 -12.894  1.00  0.88           C  
ATOM   1626  O   LEU A  98      11.698   3.563 -13.511  1.00  0.88           O  
ATOM   1627  CB  LEU A  98      13.156   6.251 -13.660  1.00  0.88           C  
ATOM   1628  CG  LEU A  98      13.583   7.527 -14.370  1.00  0.88           C  
ATOM   1629  CD1 LEU A  98      15.110   7.622 -14.268  1.00  0.88           C  
ATOM   1630  CD2 LEU A  98      13.103   7.498 -15.818  1.00  0.88           C  
ATOM   1631  H   LEU A  98      11.395   7.435 -12.080  1.00  0.88           H  
ATOM   1632  HA  LEU A  98      11.263   5.881 -14.597  1.00  0.88           H  
ATOM   1633 1HB  LEU A  98      13.554   6.294 -12.645  1.00  0.88           H  
ATOM   1634 2HB  LEU A  98      13.642   5.429 -14.173  1.00  0.88           H  
ATOM   1635  HG  LEU A  98      13.152   8.396 -13.868  1.00  0.88           H  
ATOM   1636 1HD1 LEU A  98      15.476   8.508 -14.760  1.00  0.88           H  
ATOM   1637 2HD1 LEU A  98      15.402   7.643 -13.215  1.00  0.88           H  
ATOM   1638 3HD1 LEU A  98      15.559   6.747 -14.750  1.00  0.88           H  
ATOM   1639 1HD2 LEU A  98      13.413   8.414 -16.330  1.00  0.88           H  
ATOM   1640 2HD2 LEU A  98      13.532   6.633 -16.334  1.00  0.88           H  
ATOM   1641 3HD2 LEU A  98      12.027   7.427 -15.828  1.00  0.88           H  
ATOM   1642  N   GLY A  99      11.206   4.637 -11.599  1.00  0.93           N  
ATOM   1643  CA  GLY A  99      11.083   3.410 -10.829  1.00  0.93           C  
ATOM   1644  C   GLY A  99      12.433   2.921 -10.323  1.00  0.93           C  
ATOM   1645  O   GLY A  99      12.583   1.762  -9.930  1.00  0.93           O  
ATOM   1646  H   GLY A  99      11.100   5.535 -11.131  1.00  0.93           H  
ATOM   1647 1HA  GLY A  99      10.412   3.586  -9.993  1.00  0.93           H  
ATOM   1648 2HA  GLY A  99      10.627   2.643 -11.450  1.00  0.93           H  
ATOM   1649  N   ARG A 100      13.425   3.794 -10.375  1.00  1.00           N  
ATOM   1650  CA  ARG A 100      14.781   3.470  -9.946  1.00  1.00           C  
ATOM   1651  C   ARG A 100      15.498   4.762  -9.633  1.00  1.00           C  
ATOM   1652  O   ARG A 100      15.343   5.713 -10.380  1.00  1.00           O  
ATOM   1653  CB  ARG A 100      15.537   2.711 -11.030  1.00  1.00           C  
ATOM   1654  CG  ARG A 100      16.943   2.250 -10.629  1.00  1.00           C  
ATOM   1655  CD  ARG A 100      17.623   1.449 -11.688  1.00  1.00           C  
ATOM   1656  NE  ARG A 100      18.988   1.099 -11.289  1.00  1.00           N  
ATOM   1657  CZ  ARG A 100      19.897   0.473 -12.066  1.00  1.00           C  
ATOM   1658  NH1 ARG A 100      19.592   0.117 -13.294  1.00  1.00           N  
ATOM   1659  NH2 ARG A 100      21.104   0.223 -11.591  1.00  1.00           N  
ATOM   1660  H   ARG A 100      13.206   4.744 -10.675  1.00  1.00           H  
ATOM   1661  HA  ARG A 100      14.737   2.861  -9.043  1.00  1.00           H  
ATOM   1662 1HB  ARG A 100      14.968   1.830 -11.329  1.00  1.00           H  
ATOM   1663 2HB  ARG A 100      15.641   3.348 -11.910  1.00  1.00           H  
ATOM   1664 1HG  ARG A 100      17.564   3.109 -10.434  1.00  1.00           H  
ATOM   1665 2HG  ARG A 100      16.881   1.644  -9.728  1.00  1.00           H  
ATOM   1666 1HD  ARG A 100      17.069   0.527 -11.861  1.00  1.00           H  
ATOM   1667 2HD  ARG A 100      17.672   2.028 -12.612  1.00  1.00           H  
ATOM   1668  HE  ARG A 100      19.270   1.344 -10.345  1.00  1.00           H  
ATOM   1669 1HH1 ARG A 100      18.672   0.312 -13.660  1.00  1.00           H  
ATOM   1670 2HH1 ARG A 100      20.278  -0.348 -13.872  1.00  1.00           H  
ATOM   1671 1HH2 ARG A 100      21.345   0.509 -10.651  1.00  1.00           H  
ATOM   1672 2HH2 ARG A 100      21.787  -0.243 -12.168  1.00  1.00           H  
ATOM   1673  N   GLY A 101      16.295   4.808  -8.567  1.00  1.07           N  
ATOM   1674  CA  GLY A 101      16.994   6.052  -8.252  1.00  1.07           C  
ATOM   1675  C   GLY A 101      18.187   6.222  -9.197  1.00  1.07           C  
ATOM   1676  O   GLY A 101      18.412   5.358 -10.041  1.00  1.07           O  
ATOM   1677  H   GLY A 101      16.408   3.996  -7.978  1.00  1.07           H  
ATOM   1678 1HA  GLY A 101      16.297   6.875  -8.347  1.00  1.07           H  
ATOM   1679 2HA  GLY A 101      17.333   6.028  -7.217  1.00  1.07           H  
ATOM   1680  N   PRO A 102      18.971   7.305  -9.076  1.00  1.13           N  
ATOM   1681  CA  PRO A 102      20.124   7.609  -9.911  1.00  1.13           C  
ATOM   1682  C   PRO A 102      21.130   6.465  -9.822  1.00  1.13           C  
ATOM   1683  O   PRO A 102      21.319   5.896  -8.746  1.00  1.13           O  
ATOM   1684  CB  PRO A 102      20.670   8.880  -9.257  1.00  1.13           C  
ATOM   1685  CG  PRO A 102      19.481   9.494  -8.553  1.00  1.13           C  
ATOM   1686  CD  PRO A 102      18.678   8.319  -8.054  1.00  1.13           C  
ATOM   1687  HA  PRO A 102      19.806   7.780 -10.950  1.00  1.13           H  
ATOM   1688 1HB  PRO A 102      21.498   8.631  -8.581  1.00  1.13           H  
ATOM   1689 2HB  PRO A 102      21.081   9.543 -10.040  1.00  1.13           H  
ATOM   1690 1HG  PRO A 102      19.817  10.147  -7.733  1.00  1.13           H  
ATOM   1691 2HG  PRO A 102      18.928  10.121  -9.239  1.00  1.13           H  
ATOM   1692 1HD  PRO A 102      19.028   7.993  -7.064  1.00  1.13           H  
ATOM   1693 2HD  PRO A 102      17.628   8.597  -8.052  1.00  1.13           H  
ATOM   1694  N   SER A 103      21.788   6.137 -10.934  1.00  1.14           N  
ATOM   1695  CA  SER A 103      22.767   5.048 -10.946  1.00  1.14           C  
ATOM   1696  C   SER A 103      24.205   5.463 -10.601  1.00  1.14           C  
ATOM   1697  O   SER A 103      25.056   4.606 -10.355  1.00  1.14           O  
ATOM   1698  CB  SER A 103      22.741   4.358 -12.298  1.00  1.14           C  
ATOM   1699  OG  SER A 103      23.187   5.205 -13.324  1.00  1.14           O  
ATOM   1700  H   SER A 103      21.604   6.636 -11.807  1.00  1.14           H  
ATOM   1701  HA  SER A 103      22.451   4.319 -10.201  1.00  1.14           H  
ATOM   1702 1HB  SER A 103      23.366   3.468 -12.262  1.00  1.14           H  
ATOM   1703 2HB  SER A 103      21.723   4.034 -12.512  1.00  1.14           H  
ATOM   1704  HG  SER A 103      22.608   6.004 -13.297  1.00  1.14           H  
ATOM   1705  N   SER A 104      24.485   6.764 -10.606  1.00  1.12           N  
ATOM   1706  CA  SER A 104      25.843   7.249 -10.342  1.00  1.12           C  
ATOM   1707  C   SER A 104      25.871   8.706  -9.929  1.00  1.12           C  
ATOM   1708  O   SER A 104      24.934   9.452 -10.208  1.00  1.12           O  
ATOM   1709  CB  SER A 104      26.711   7.094 -11.579  1.00  1.12           C  
ATOM   1710  OG  SER A 104      26.287   7.964 -12.622  1.00  1.12           O  
ATOM   1711  H   SER A 104      23.740   7.414 -10.806  1.00  1.12           H  
ATOM   1712  HA  SER A 104      26.267   6.654  -9.531  1.00  1.12           H  
ATOM   1713 1HB  SER A 104      27.749   7.300 -11.330  1.00  1.12           H  
ATOM   1714 2HB  SER A 104      26.660   6.062 -11.926  1.00  1.12           H  
ATOM   1715  HG  SER A 104      26.728   7.646 -13.422  1.00  1.12           H  
ATOM   1716  N   ARG A 105      27.000   9.140  -9.369  1.00  1.07           N  
ATOM   1717  CA  ARG A 105      27.163  10.548  -9.023  1.00  1.07           C  
ATOM   1718  C   ARG A 105      27.084  11.428 -10.262  1.00  1.07           C  
ATOM   1719  O   ARG A 105      26.552  12.534 -10.202  1.00  1.07           O  
ATOM   1720  CB  ARG A 105      28.493  10.781  -8.328  1.00  1.07           C  
ATOM   1721  CG  ARG A 105      28.582  10.215  -6.915  1.00  1.07           C  
ATOM   1722  CD  ARG A 105      29.929  10.428  -6.310  1.00  1.07           C  
ATOM   1723  NE  ARG A 105      30.010   9.885  -4.961  1.00  1.07           N  
ATOM   1724  CZ  ARG A 105      31.142   9.805  -4.231  1.00  1.07           C  
ATOM   1725  NH1 ARG A 105      32.281  10.235  -4.728  1.00  1.07           N  
ATOM   1726  NH2 ARG A 105      31.105   9.292  -3.013  1.00  1.07           N  
ATOM   1727  H   ARG A 105      27.741   8.485  -9.165  1.00  1.07           H  
ATOM   1728  HA  ARG A 105      26.361  10.831  -8.342  1.00  1.07           H  
ATOM   1729 1HB  ARG A 105      29.293  10.337  -8.917  1.00  1.07           H  
ATOM   1730 2HB  ARG A 105      28.687  11.853  -8.271  1.00  1.07           H  
ATOM   1731 1HG  ARG A 105      27.840  10.705  -6.283  1.00  1.07           H  
ATOM   1732 2HG  ARG A 105      28.384   9.143  -6.941  1.00  1.07           H  
ATOM   1733 1HD  ARG A 105      30.684   9.937  -6.922  1.00  1.07           H  
ATOM   1734 2HD  ARG A 105      30.140  11.496  -6.261  1.00  1.07           H  
ATOM   1735  HE  ARG A 105      29.157   9.541  -4.541  1.00  1.07           H  
ATOM   1736 1HH1 ARG A 105      32.310  10.627  -5.659  1.00  1.07           H  
ATOM   1737 2HH1 ARG A 105      33.127  10.174  -4.179  1.00  1.07           H  
ATOM   1738 1HH2 ARG A 105      30.230   8.961  -2.630  1.00  1.07           H  
ATOM   1739 2HH2 ARG A 105      31.950   9.231  -2.465  1.00  1.07           H  
ATOM   1740  N   GLU A 106      27.603  10.938 -11.391  1.00  1.00           N  
ATOM   1741  CA  GLU A 106      27.552  11.723 -12.615  1.00  1.00           C  
ATOM   1742  C   GLU A 106      26.106  11.937 -13.048  1.00  1.00           C  
ATOM   1743  O   GLU A 106      25.737  13.035 -13.475  1.00  1.00           O  
ATOM   1744  CB  GLU A 106      28.341  11.040 -13.731  1.00  1.00           C  
ATOM   1745  CG  GLU A 106      29.858  11.040 -13.517  1.00  1.00           C  
ATOM   1746  CD  GLU A 106      30.623  10.316 -14.607  1.00  1.00           C  
ATOM   1747  OE1 GLU A 106      30.001   9.714 -15.451  1.00  1.00           O  
ATOM   1748  OE2 GLU A 106      31.832  10.370 -14.591  1.00  1.00           O  
ATOM   1749  H   GLU A 106      28.023  10.022 -11.394  1.00  1.00           H  
ATOM   1750  HA  GLU A 106      28.001  12.699 -12.421  1.00  1.00           H  
ATOM   1751 1HB  GLU A 106      28.013  10.004 -13.822  1.00  1.00           H  
ATOM   1752 2HB  GLU A 106      28.133  11.535 -14.678  1.00  1.00           H  
ATOM   1753 1HG  GLU A 106      30.203  12.074 -13.468  1.00  1.00           H  
ATOM   1754 2HG  GLU A 106      30.071  10.572 -12.557  1.00  1.00           H  
ATOM   1755  N   GLU A 107      25.268  10.897 -12.912  1.00  0.92           N  
ATOM   1756  CA  GLU A 107      23.858  11.053 -13.265  1.00  0.92           C  
ATOM   1757  C   GLU A 107      23.219  12.105 -12.372  1.00  0.92           C  
ATOM   1758  O   GLU A 107      22.473  12.967 -12.840  1.00  0.92           O  
ATOM   1759  CB  GLU A 107      23.097   9.729 -13.164  1.00  0.92           C  
ATOM   1760  CG  GLU A 107      21.648   9.816 -13.581  1.00  0.92           C  
ATOM   1761  CD  GLU A 107      20.952   8.488 -13.639  1.00  0.92           C  
ATOM   1762  OE1 GLU A 107      21.575   7.488 -13.369  1.00  0.92           O  
ATOM   1763  OE2 GLU A 107      19.798   8.468 -13.959  1.00  0.92           O  
ATOM   1764  H   GLU A 107      25.616   9.993 -12.580  1.00  0.92           H  
ATOM   1765  HA  GLU A 107      23.796  11.403 -14.295  1.00  0.92           H  
ATOM   1766 1HB  GLU A 107      23.590   8.975 -13.778  1.00  0.92           H  
ATOM   1767 2HB  GLU A 107      23.123   9.374 -12.133  1.00  0.92           H  
ATOM   1768 1HG  GLU A 107      21.131  10.449 -12.864  1.00  0.92           H  
ATOM   1769 2HG  GLU A 107      21.604  10.293 -14.555  1.00  0.92           H  
ATOM   1770  N   VAL A 108      23.561  12.072 -11.087  1.00  0.86           N  
ATOM   1771  CA  VAL A 108      23.008  13.038 -10.157  1.00  0.86           C  
ATOM   1772  C   VAL A 108      23.416  14.452 -10.559  1.00  0.86           C  
ATOM   1773  O   VAL A 108      22.578  15.352 -10.584  1.00  0.86           O  
ATOM   1774  CB  VAL A 108      23.478  12.742  -8.728  1.00  0.86           C  
ATOM   1775  CG1 VAL A 108      23.066  13.847  -7.843  1.00  0.86           C  
ATOM   1776  CG2 VAL A 108      22.875  11.447  -8.266  1.00  0.86           C  
ATOM   1777  H   VAL A 108      24.184  11.333 -10.756  1.00  0.86           H  
ATOM   1778  HA  VAL A 108      21.922  12.964 -10.188  1.00  0.86           H  
ATOM   1779  HB  VAL A 108      24.559  12.680  -8.706  1.00  0.86           H  
ATOM   1780 1HG1 VAL A 108      23.406  13.659  -6.827  1.00  0.86           H  
ATOM   1781 2HG1 VAL A 108      23.516  14.748  -8.221  1.00  0.86           H  
ATOM   1782 3HG1 VAL A 108      21.988  13.943  -7.851  1.00  0.86           H  
ATOM   1783 1HG2 VAL A 108      23.203  11.229  -7.252  1.00  0.86           H  
ATOM   1784 2HG2 VAL A 108      21.795  11.535  -8.290  1.00  0.86           H  
ATOM   1785 3HG2 VAL A 108      23.191  10.648  -8.928  1.00  0.86           H  
ATOM   1786  N   GLN A 109      24.687  14.642 -10.922  1.00  0.82           N  
ATOM   1787  CA  GLN A 109      25.183  15.950 -11.343  1.00  0.82           C  
ATOM   1788  C   GLN A 109      24.458  16.439 -12.601  1.00  0.82           C  
ATOM   1789  O   GLN A 109      24.101  17.621 -12.715  1.00  0.82           O  
ATOM   1790  CB  GLN A 109      26.688  15.870 -11.596  1.00  0.82           C  
ATOM   1791  CG  GLN A 109      27.511  15.686 -10.335  1.00  0.82           C  
ATOM   1792  CD  GLN A 109      28.974  15.400 -10.626  1.00  0.82           C  
ATOM   1793  OE1 GLN A 109      29.354  15.061 -11.753  1.00  0.82           O  
ATOM   1794  NE2 GLN A 109      29.812  15.530  -9.603  1.00  0.82           N  
ATOM   1795  H   GLN A 109      25.336  13.854 -10.875  1.00  0.82           H  
ATOM   1796  HA  GLN A 109      24.999  16.659 -10.541  1.00  0.82           H  
ATOM   1797 1HB  GLN A 109      26.897  15.027 -12.254  1.00  0.82           H  
ATOM   1798 2HB  GLN A 109      27.025  16.771 -12.102  1.00  0.82           H  
ATOM   1799 1HG  GLN A 109      27.457  16.605  -9.754  1.00  0.82           H  
ATOM   1800 2HG  GLN A 109      27.103  14.866  -9.757  1.00  0.82           H  
ATOM   1801 1HE2 GLN A 109      30.788  15.354  -9.729  1.00  0.82           H  
ATOM   1802 2HE2 GLN A 109      29.465  15.805  -8.706  1.00  0.82           H  
ATOM   1803  N   LYS A 110      24.187  15.524 -13.539  1.00  0.80           N  
ATOM   1804  CA  LYS A 110      23.448  15.896 -14.740  1.00  0.80           C  
ATOM   1805  C   LYS A 110      22.094  16.462 -14.354  1.00  0.80           C  
ATOM   1806  O   LYS A 110      21.690  17.549 -14.788  1.00  0.80           O  
ATOM   1807  CB  LYS A 110      23.237  14.684 -15.653  1.00  0.80           C  
ATOM   1808  CG  LYS A 110      22.443  14.991 -16.921  1.00  0.80           C  
ATOM   1809  CD  LYS A 110      22.293  13.762 -17.801  1.00  0.80           C  
ATOM   1810  CE  LYS A 110      21.441  14.067 -19.023  1.00  0.80           C  
ATOM   1811  NZ  LYS A 110      21.322  12.890 -19.928  1.00  0.80           N  
ATOM   1812  H   LYS A 110      24.520  14.565 -13.423  1.00  0.80           H  
ATOM   1813  HA  LYS A 110      24.005  16.664 -15.274  1.00  0.80           H  
ATOM   1814 1HB  LYS A 110      24.203  14.263 -15.931  1.00  0.80           H  
ATOM   1815 2HB  LYS A 110      22.694  13.914 -15.115  1.00  0.80           H  
ATOM   1816 1HG  LYS A 110      21.448  15.334 -16.635  1.00  0.80           H  
ATOM   1817 2HG  LYS A 110      22.935  15.783 -17.483  1.00  0.80           H  
ATOM   1818 1HD  LYS A 110      23.277  13.416 -18.123  1.00  0.80           H  
ATOM   1819 2HD  LYS A 110      21.816  12.967 -17.224  1.00  0.80           H  
ATOM   1820 1HE  LYS A 110      20.443  14.361 -18.692  1.00  0.80           H  
ATOM   1821 2HE  LYS A 110      21.888  14.893 -19.574  1.00  0.80           H  
ATOM   1822 1HZ  LYS A 110      20.748  13.132 -20.723  1.00  0.80           H  
ATOM   1823 2HZ  LYS A 110      22.241  12.616 -20.247  1.00  0.80           H  
ATOM   1824 3HZ  LYS A 110      20.897  12.122 -19.429  1.00  0.80           H  
ATOM   1825  N   TYR A 111      21.399  15.734 -13.499  1.00  0.80           N  
ATOM   1826  CA  TYR A 111      20.076  16.146 -13.112  1.00  0.80           C  
ATOM   1827  C   TYR A 111      20.093  17.350 -12.165  1.00  0.80           C  
ATOM   1828  O   TYR A 111      19.160  18.155 -12.171  1.00  0.80           O  
ATOM   1829  CB  TYR A 111      19.314  14.924 -12.657  1.00  0.80           C  
ATOM   1830  CG  TYR A 111      18.916  14.058 -13.901  1.00  0.80           C  
ATOM   1831  CD1 TYR A 111      19.545  12.856 -14.148  1.00  0.80           C  
ATOM   1832  CD2 TYR A 111      17.928  14.468 -14.768  1.00  0.80           C  
ATOM   1833  CE1 TYR A 111      19.184  12.080 -15.220  1.00  0.80           C  
ATOM   1834  CE2 TYR A 111      17.569  13.682 -15.838  1.00  0.80           C  
ATOM   1835  CZ  TYR A 111      18.193  12.497 -16.061  1.00  0.80           C  
ATOM   1836  OH  TYR A 111      17.834  11.710 -17.129  1.00  0.80           O  
ATOM   1837  H   TYR A 111      21.790  14.856 -13.146  1.00  0.80           H  
ATOM   1838  HA  TYR A 111      19.569  16.476 -14.007  1.00  0.80           H  
ATOM   1839 1HB  TYR A 111      19.955  14.313 -12.020  1.00  0.80           H  
ATOM   1840 2HB  TYR A 111      18.427  15.199 -12.100  1.00  0.80           H  
ATOM   1841  HD1 TYR A 111      20.312  12.515 -13.485  1.00  0.80           H  
ATOM   1842  HD2 TYR A 111      17.430  15.412 -14.612  1.00  0.80           H  
ATOM   1843  HE1 TYR A 111      19.678  11.128 -15.397  1.00  0.80           H  
ATOM   1844  HE2 TYR A 111      16.794  13.997 -16.504  1.00  0.80           H  
ATOM   1845  HH  TYR A 111      18.376  10.917 -17.139  1.00  0.80           H  
ATOM   1846  N   PHE A 112      21.169  17.545 -11.396  1.00  0.81           N  
ATOM   1847  CA  PHE A 112      21.261  18.758 -10.589  1.00  0.81           C  
ATOM   1848  C   PHE A 112      21.279  19.980 -11.479  1.00  0.81           C  
ATOM   1849  O   PHE A 112      20.648  20.994 -11.167  1.00  0.81           O  
ATOM   1850  CB  PHE A 112      22.519  18.817  -9.734  1.00  0.81           C  
ATOM   1851  CG  PHE A 112      22.456  18.113  -8.479  1.00  0.81           C  
ATOM   1852  CD1 PHE A 112      21.260  17.989  -7.823  1.00  0.81           C  
ATOM   1853  CD2 PHE A 112      23.598  17.614  -7.907  1.00  0.81           C  
ATOM   1854  CE1 PHE A 112      21.197  17.365  -6.630  1.00  0.81           C  
ATOM   1855  CE2 PHE A 112      23.541  16.989  -6.699  1.00  0.81           C  
ATOM   1856  CZ  PHE A 112      22.338  16.860  -6.064  1.00  0.81           C  
ATOM   1857  H   PHE A 112      21.911  16.851 -11.361  1.00  0.81           H  
ATOM   1858  HA  PHE A 112      20.385  18.811  -9.942  1.00  0.81           H  
ATOM   1859 1HB  PHE A 112      23.346  18.407 -10.304  1.00  0.81           H  
ATOM   1860 2HB  PHE A 112      22.761  19.857  -9.526  1.00  0.81           H  
ATOM   1861  HD1 PHE A 112      20.355  18.395  -8.270  1.00  0.81           H  
ATOM   1862  HD2 PHE A 112      24.549  17.727  -8.422  1.00  0.81           H  
ATOM   1863  HE1 PHE A 112      20.244  17.272  -6.135  1.00  0.81           H  
ATOM   1864  HE2 PHE A 112      24.445  16.589  -6.243  1.00  0.81           H  
ATOM   1865  HZ  PHE A 112      22.298  16.362  -5.120  1.00  0.81           H  
ATOM   1866  N   SER A 113      22.000  19.890 -12.603  1.00  0.83           N  
ATOM   1867  CA  SER A 113      22.084  21.003 -13.538  1.00  0.83           C  
ATOM   1868  C   SER A 113      20.698  21.312 -14.105  1.00  0.83           C  
ATOM   1869  O   SER A 113      20.306  22.479 -14.227  1.00  0.83           O  
ATOM   1870  CB  SER A 113      23.062  20.676 -14.649  1.00  0.83           C  
ATOM   1871  OG  SER A 113      24.368  20.548 -14.149  1.00  0.83           O  
ATOM   1872  H   SER A 113      22.525  19.031 -12.795  1.00  0.83           H  
ATOM   1873  HA  SER A 113      22.444  21.881 -13.001  1.00  0.83           H  
ATOM   1874 1HB  SER A 113      22.767  19.754 -15.137  1.00  0.83           H  
ATOM   1875 2HB  SER A 113      23.031  21.464 -15.397  1.00  0.83           H  
ATOM   1876  HG  SER A 113      24.362  19.739 -13.603  1.00  0.83           H  
ATOM   1877  N   ILE A 114      19.938  20.254 -14.400  1.00  0.84           N  
ATOM   1878  CA  ILE A 114      18.576  20.373 -14.918  1.00  0.84           C  
ATOM   1879  C   ILE A 114      17.640  21.040 -13.900  1.00  0.84           C  
ATOM   1880  O   ILE A 114      16.899  21.970 -14.241  1.00  0.84           O  
ATOM   1881  CB  ILE A 114      18.080  18.982 -15.348  1.00  0.84           C  
ATOM   1882  CG1 ILE A 114      18.916  18.544 -16.589  1.00  0.84           C  
ATOM   1883  CG2 ILE A 114      16.611  18.972 -15.629  1.00  0.84           C  
ATOM   1884  CD1 ILE A 114      18.793  17.096 -16.985  1.00  0.84           C  
ATOM   1885  H   ILE A 114      20.350  19.323 -14.294  1.00  0.84           H  
ATOM   1886  HA  ILE A 114      18.606  21.003 -15.807  1.00  0.84           H  
ATOM   1887  HB  ILE A 114      18.277  18.281 -14.556  1.00  0.84           H  
ATOM   1888 1HG1 ILE A 114      18.600  19.152 -17.434  1.00  0.84           H  
ATOM   1889 2HG1 ILE A 114      19.969  18.748 -16.387  1.00  0.84           H  
ATOM   1890 1HG2 ILE A 114      16.308  17.973 -15.921  1.00  0.84           H  
ATOM   1891 2HG2 ILE A 114      16.072  19.269 -14.731  1.00  0.84           H  
ATOM   1892 3HG2 ILE A 114      16.389  19.666 -16.434  1.00  0.84           H  
ATOM   1893 1HD1 ILE A 114      19.409  16.911 -17.862  1.00  0.84           H  
ATOM   1894 2HD1 ILE A 114      19.134  16.476 -16.186  1.00  0.84           H  
ATOM   1895 3HD1 ILE A 114      17.766  16.871 -17.211  1.00  0.84           H  
ATOM   1896  N   VAL A 115      17.708  20.604 -12.638  1.00  0.85           N  
ATOM   1897  CA  VAL A 115      16.896  21.222 -11.587  1.00  0.85           C  
ATOM   1898  C   VAL A 115      17.323  22.669 -11.360  1.00  0.85           C  
ATOM   1899  O   VAL A 115      16.500  23.581 -11.275  1.00  0.85           O  
ATOM   1900  CB  VAL A 115      17.021  20.456 -10.246  1.00  0.85           C  
ATOM   1901  CG1 VAL A 115      16.327  21.240  -9.127  1.00  0.85           C  
ATOM   1902  CG2 VAL A 115      16.378  19.096 -10.379  1.00  0.85           C  
ATOM   1903  H   VAL A 115      18.324  19.824 -12.414  1.00  0.85           H  
ATOM   1904  HA  VAL A 115      15.853  21.206 -11.904  1.00  0.85           H  
ATOM   1905  HB  VAL A 115      18.080  20.348  -9.993  1.00  0.85           H  
ATOM   1906 1HG1 VAL A 115      16.423  20.699  -8.183  1.00  0.85           H  
ATOM   1907 2HG1 VAL A 115      16.791  22.221  -9.029  1.00  0.85           H  
ATOM   1908 3HG1 VAL A 115      15.273  21.358  -9.373  1.00  0.85           H  
ATOM   1909 1HG2 VAL A 115      16.473  18.554  -9.438  1.00  0.85           H  
ATOM   1910 2HG2 VAL A 115      15.325  19.231 -10.619  1.00  0.85           H  
ATOM   1911 3HG2 VAL A 115      16.870  18.535 -11.173  1.00  0.85           H  
ATOM   1912  N   SER A 116      18.622  22.907 -11.314  1.00  0.84           N  
ATOM   1913  CA  SER A 116      19.127  24.245 -11.096  1.00  0.84           C  
ATOM   1914  C   SER A 116      18.666  25.196 -12.203  1.00  0.84           C  
ATOM   1915  O   SER A 116      18.328  26.351 -11.936  1.00  0.84           O  
ATOM   1916  CB  SER A 116      20.641  24.204 -11.062  1.00  0.84           C  
ATOM   1917  OG  SER A 116      21.094  23.440  -9.975  1.00  0.84           O  
ATOM   1918  H   SER A 116      19.285  22.144 -11.398  1.00  0.84           H  
ATOM   1919  HA  SER A 116      18.750  24.608 -10.140  1.00  0.84           H  
ATOM   1920 1HB  SER A 116      21.014  23.778 -11.990  1.00  0.84           H  
ATOM   1921 2HB  SER A 116      21.029  25.217 -10.987  1.00  0.84           H  
ATOM   1922  HG  SER A 116      20.849  22.510 -10.198  1.00  0.84           H  
ATOM   1923  N   SER A 117      18.657  24.707 -13.448  1.00  0.82           N  
ATOM   1924  CA  SER A 117      18.274  25.508 -14.598  1.00  0.82           C  
ATOM   1925  C   SER A 117      16.765  25.770 -14.732  1.00  0.82           C  
ATOM   1926  O   SER A 117      16.362  26.900 -15.018  1.00  0.82           O  
ATOM   1927  CB  SER A 117      18.746  24.805 -15.853  1.00  0.82           C  
ATOM   1928  OG  SER A 117      20.145  24.707 -15.879  1.00  0.82           O  
ATOM   1929  H   SER A 117      18.972  23.753 -13.611  1.00  0.82           H  
ATOM   1930  HA  SER A 117      18.779  26.470 -14.516  1.00  0.82           H  
ATOM   1931 1HB  SER A 117      18.309  23.805 -15.895  1.00  0.82           H  
ATOM   1932 2HB  SER A 117      18.399  25.353 -16.725  1.00  0.82           H  
ATOM   1933  HG  SER A 117      20.364  24.002 -15.224  1.00  0.82           H  
ATOM   1934  N   GLY A 118      15.926  24.732 -14.566  1.00  0.79           N  
ATOM   1935  CA  GLY A 118      14.480  24.909 -14.749  1.00  0.79           C  
ATOM   1936  C   GLY A 118      13.571  24.387 -13.621  1.00  0.79           C  
ATOM   1937  O   GLY A 118      12.355  24.265 -13.808  1.00  0.79           O  
ATOM   1938  H   GLY A 118      16.296  23.809 -14.335  1.00  0.79           H  
ATOM   1939 1HA  GLY A 118      14.282  25.972 -14.872  1.00  0.79           H  
ATOM   1940 2HA  GLY A 118      14.193  24.456 -15.690  1.00  0.79           H  
ATOM   1941  N   GLY A 119      14.138  24.067 -12.467  1.00  0.75           N  
ATOM   1942  CA  GLY A 119      13.382  23.574 -11.327  1.00  0.75           C  
ATOM   1943  C   GLY A 119      12.876  22.159 -11.529  1.00  0.75           C  
ATOM   1944  O   GLY A 119      13.211  21.478 -12.506  1.00  0.75           O  
ATOM   1945  H   GLY A 119      15.138  24.156 -12.339  1.00  0.75           H  
ATOM   1946 1HA  GLY A 119      14.021  23.604 -10.443  1.00  0.75           H  
ATOM   1947 2HA  GLY A 119      12.542  24.240 -11.134  1.00  0.75           H  
ATOM   1948  N   LEU A 120      12.000  21.735 -10.628  1.00  0.71           N  
ATOM   1949  CA  LEU A 120      11.457  20.401 -10.734  1.00  0.71           C  
ATOM   1950  C   LEU A 120      10.866  20.070 -12.106  1.00  0.71           C  
ATOM   1951  O   LEU A 120      11.162  18.999 -12.624  1.00  0.71           O  
ATOM   1952  CB  LEU A 120      10.391  20.124  -9.679  1.00  0.71           C  
ATOM   1953  CG  LEU A 120       9.760  18.763  -9.821  1.00  0.71           C  
ATOM   1954  CD1 LEU A 120      10.811  17.680  -9.554  1.00  0.71           C  
ATOM   1955  CD2 LEU A 120       8.583  18.642  -8.927  1.00  0.71           C  
ATOM   1956  H   LEU A 120      11.743  22.330  -9.853  1.00  0.71           H  
ATOM   1957  HA  LEU A 120      12.275  19.705 -10.551  1.00  0.71           H  
ATOM   1958 1HB  LEU A 120      10.848  20.161  -8.729  1.00  0.71           H  
ATOM   1959 2HB  LEU A 120       9.614  20.847  -9.679  1.00  0.71           H  
ATOM   1960  HG  LEU A 120       9.420  18.653 -10.835  1.00  0.71           H  
ATOM   1961 1HD1 LEU A 120      10.362  16.695  -9.692  1.00  0.71           H  
ATOM   1962 2HD1 LEU A 120      11.634  17.802 -10.245  1.00  0.71           H  
ATOM   1963 3HD1 LEU A 120      11.178  17.769  -8.538  1.00  0.71           H  
ATOM   1964 1HD2 LEU A 120       8.143  17.667  -9.087  1.00  0.71           H  
ATOM   1965 2HD2 LEU A 120       8.881  18.750  -7.895  1.00  0.71           H  
ATOM   1966 3HD2 LEU A 120       7.860  19.407  -9.186  1.00  0.71           H  
ATOM   1967  N   PRO A 121      10.005  20.900 -12.736  1.00  0.66           N  
ATOM   1968  CA  PRO A 121       9.424  20.590 -14.019  1.00  0.66           C  
ATOM   1969  C   PRO A 121      10.461  20.231 -15.073  1.00  0.66           C  
ATOM   1970  O   PRO A 121      10.201  19.403 -15.946  1.00  0.66           O  
ATOM   1971  CB  PRO A 121       8.703  21.890 -14.380  1.00  0.66           C  
ATOM   1972  CG  PRO A 121       8.374  22.518 -13.055  1.00  0.66           C  
ATOM   1973  CD  PRO A 121       9.590  22.235 -12.213  1.00  0.66           C  
ATOM   1974  HA  PRO A 121       8.724  19.760 -13.884  1.00  0.66           H  
ATOM   1975 1HB  PRO A 121       9.367  22.524 -14.990  1.00  0.66           H  
ATOM   1976 2HB  PRO A 121       7.818  21.688 -14.980  1.00  0.66           H  
ATOM   1977 1HG  PRO A 121       8.183  23.594 -13.182  1.00  0.66           H  
ATOM   1978 2HG  PRO A 121       7.456  22.074 -12.640  1.00  0.66           H  
ATOM   1979 1HD  PRO A 121      10.349  22.994 -12.445  1.00  0.66           H  
ATOM   1980 2HD  PRO A 121       9.302  22.246 -11.187  1.00  0.66           H  
ATOM   1981  N   ALA A 122      11.658  20.831 -14.999  1.00  0.63           N  
ATOM   1982  CA  ALA A 122      12.676  20.508 -15.978  1.00  0.63           C  
ATOM   1983  C   ALA A 122      13.125  19.081 -15.757  1.00  0.63           C  
ATOM   1984  O   ALA A 122      13.341  18.329 -16.711  1.00  0.63           O  
ATOM   1985  CB  ALA A 122      13.817  21.481 -15.882  1.00  0.63           C  
ATOM   1986  H   ALA A 122      11.897  21.476 -14.247  1.00  0.63           H  
ATOM   1987  HA  ALA A 122      12.237  20.574 -16.973  1.00  0.63           H  
ATOM   1988 1HB  ALA A 122      14.570  21.249 -16.624  1.00  0.63           H  
ATOM   1989 2HB  ALA A 122      13.418  22.457 -16.060  1.00  0.63           H  
ATOM   1990 3HB  ALA A 122      14.260  21.434 -14.885  1.00  0.63           H  
ATOM   1991  N   LEU A 123      13.230  18.707 -14.477  1.00  0.61           N  
ATOM   1992  CA  LEU A 123      13.620  17.357 -14.099  1.00  0.61           C  
ATOM   1993  C   LEU A 123      12.562  16.367 -14.523  1.00  0.61           C  
ATOM   1994  O   LEU A 123      12.875  15.320 -15.085  1.00  0.61           O  
ATOM   1995  CB  LEU A 123      13.877  17.237 -12.599  1.00  0.61           C  
ATOM   1996  CG  LEU A 123      14.260  15.825 -12.130  1.00  0.61           C  
ATOM   1997  CD1 LEU A 123      15.476  15.418 -12.845  1.00  0.61           C  
ATOM   1998  CD2 LEU A 123      14.503  15.791 -10.628  1.00  0.61           C  
ATOM   1999  H   LEU A 123      13.033  19.403 -13.749  1.00  0.61           H  
ATOM   2000  HA  LEU A 123      14.540  17.105 -14.617  1.00  0.61           H  
ATOM   2001 1HB  LEU A 123      14.675  17.910 -12.350  1.00  0.61           H  
ATOM   2002 2HB  LEU A 123      12.997  17.530 -12.065  1.00  0.61           H  
ATOM   2003  HG  LEU A 123      13.459  15.135 -12.384  1.00  0.61           H  
ATOM   2004 1HD1 LEU A 123      15.759  14.417 -12.556  1.00  0.61           H  
ATOM   2005 2HD1 LEU A 123      15.270  15.442 -13.913  1.00  0.61           H  
ATOM   2006 3HD1 LEU A 123      16.281  16.113 -12.607  1.00  0.61           H  
ATOM   2007 1HD2 LEU A 123      14.776  14.785 -10.338  1.00  0.61           H  
ATOM   2008 2HD2 LEU A 123      15.308  16.465 -10.370  1.00  0.61           H  
ATOM   2009 3HD2 LEU A 123      13.597  16.089 -10.101  1.00  0.61           H  
ATOM   2010  N   VAL A 124      11.301  16.705 -14.282  1.00  0.59           N  
ATOM   2011  CA  VAL A 124      10.235  15.782 -14.623  1.00  0.59           C  
ATOM   2012  C   VAL A 124      10.249  15.472 -16.104  1.00  0.59           C  
ATOM   2013  O   VAL A 124      10.241  14.299 -16.484  1.00  0.59           O  
ATOM   2014  CB  VAL A 124       8.861  16.377 -14.279  1.00  0.59           C  
ATOM   2015  CG1 VAL A 124       7.757  15.496 -14.852  1.00  0.59           C  
ATOM   2016  CG2 VAL A 124       8.728  16.508 -12.775  1.00  0.59           C  
ATOM   2017  H   VAL A 124      11.108  17.597 -13.827  1.00  0.59           H  
ATOM   2018  HA  VAL A 124      10.382  14.860 -14.063  1.00  0.59           H  
ATOM   2019  HB  VAL A 124       8.773  17.359 -14.744  1.00  0.59           H  
ATOM   2020 1HG1 VAL A 124       6.790  15.934 -14.630  1.00  0.59           H  
ATOM   2021 2HG1 VAL A 124       7.882  15.429 -15.930  1.00  0.59           H  
ATOM   2022 3HG1 VAL A 124       7.813  14.501 -14.421  1.00  0.59           H  
ATOM   2023 1HG2 VAL A 124       7.762  16.948 -12.520  1.00  0.59           H  
ATOM   2024 2HG2 VAL A 124       8.816  15.532 -12.309  1.00  0.59           H  
ATOM   2025 3HG2 VAL A 124       9.520  17.138 -12.426  1.00  0.59           H  
ATOM   2026  N   ASP A 125      10.345  16.503 -16.944  1.00  0.58           N  
ATOM   2027  CA  ASP A 125      10.383  16.259 -18.374  1.00  0.58           C  
ATOM   2028  C   ASP A 125      11.646  15.523 -18.781  1.00  0.58           C  
ATOM   2029  O   ASP A 125      11.589  14.590 -19.580  1.00  0.58           O  
ATOM   2030  CB  ASP A 125      10.271  17.574 -19.135  1.00  0.58           C  
ATOM   2031  CG  ASP A 125       8.885  18.116 -19.021  1.00  0.58           C  
ATOM   2032  OD1 ASP A 125       8.025  17.372 -18.614  1.00  0.58           O  
ATOM   2033  OD2 ASP A 125       8.648  19.268 -19.300  1.00  0.58           O  
ATOM   2034  H   ASP A 125      10.373  17.461 -16.585  1.00  0.58           H  
ATOM   2035  HA  ASP A 125       9.529  15.637 -18.641  1.00  0.58           H  
ATOM   2036 1HB  ASP A 125      10.980  18.298 -18.719  1.00  0.58           H  
ATOM   2037 2HB  ASP A 125      10.518  17.416 -20.187  1.00  0.58           H  
ATOM   2038  N   ALA A 126      12.786  15.875 -18.188  1.00  0.58           N  
ATOM   2039  CA  ALA A 126      14.026  15.204 -18.532  1.00  0.58           C  
ATOM   2040  C   ALA A 126      13.947  13.712 -18.238  1.00  0.58           C  
ATOM   2041  O   ALA A 126      14.498  12.895 -18.975  1.00  0.58           O  
ATOM   2042  CB  ALA A 126      15.178  15.815 -17.784  1.00  0.58           C  
ATOM   2043  H   ALA A 126      12.814  16.646 -17.519  1.00  0.58           H  
ATOM   2044  HA  ALA A 126      14.188  15.331 -19.602  1.00  0.58           H  
ATOM   2045 1HB  ALA A 126      16.094  15.325 -18.089  1.00  0.58           H  
ATOM   2046 2HB  ALA A 126      15.238  16.878 -18.018  1.00  0.58           H  
ATOM   2047 3HB  ALA A 126      15.023  15.687 -16.714  1.00  0.58           H  
ATOM   2048  N   LEU A 127      13.238  13.342 -17.172  1.00  0.59           N  
ATOM   2049  CA  LEU A 127      13.115  11.938 -16.835  1.00  0.59           C  
ATOM   2050  C   LEU A 127      12.085  11.241 -17.715  1.00  0.59           C  
ATOM   2051  O   LEU A 127      12.388  10.214 -18.323  1.00  0.59           O  
ATOM   2052  CB  LEU A 127      12.706  11.797 -15.375  1.00  0.59           C  
ATOM   2053  CG  LEU A 127      13.749  12.280 -14.348  1.00  0.59           C  
ATOM   2054  CD1 LEU A 127      13.154  12.230 -12.962  1.00  0.59           C  
ATOM   2055  CD2 LEU A 127      14.945  11.434 -14.425  1.00  0.59           C  
ATOM   2056  H   LEU A 127      12.819  14.052 -16.570  1.00  0.59           H  
ATOM   2057  HA  LEU A 127      14.083  11.461 -16.983  1.00  0.59           H  
ATOM   2058 1HB  LEU A 127      11.800  12.389 -15.216  1.00  0.59           H  
ATOM   2059 2HB  LEU A 127      12.481  10.754 -15.167  1.00  0.59           H  
ATOM   2060  HG  LEU A 127      14.032  13.294 -14.572  1.00  0.59           H  
ATOM   2061 1HD1 LEU A 127      13.881  12.576 -12.238  1.00  0.59           H  
ATOM   2062 2HD1 LEU A 127      12.288  12.877 -12.939  1.00  0.59           H  
ATOM   2063 3HD1 LEU A 127      12.860  11.210 -12.721  1.00  0.59           H  
ATOM   2064 1HD2 LEU A 127      15.677  11.781 -13.717  1.00  0.59           H  
ATOM   2065 2HD2 LEU A 127      14.655  10.437 -14.186  1.00  0.59           H  
ATOM   2066 3HD2 LEU A 127      15.363  11.475 -15.430  1.00  0.59           H  
ATOM   2067  N   VAL A 128      10.908  11.845 -17.880  1.00  0.60           N  
ATOM   2068  CA  VAL A 128       9.828  11.238 -18.660  1.00  0.60           C  
ATOM   2069  C   VAL A 128      10.209  11.043 -20.130  1.00  0.60           C  
ATOM   2070  O   VAL A 128       9.819  10.061 -20.758  1.00  0.60           O  
ATOM   2071  CB  VAL A 128       8.534  12.053 -18.556  1.00  0.60           C  
ATOM   2072  CG1 VAL A 128       7.531  11.509 -19.509  1.00  0.60           C  
ATOM   2073  CG2 VAL A 128       7.976  11.966 -17.129  1.00  0.60           C  
ATOM   2074  H   VAL A 128      10.733  12.733 -17.407  1.00  0.60           H  
ATOM   2075  HA  VAL A 128       9.624  10.261 -18.232  1.00  0.60           H  
ATOM   2076  HB  VAL A 128       8.741  13.097 -18.815  1.00  0.60           H  
ATOM   2077 1HG1 VAL A 128       6.607  12.082 -19.440  1.00  0.60           H  
ATOM   2078 2HG1 VAL A 128       7.925  11.566 -20.524  1.00  0.60           H  
ATOM   2079 3HG1 VAL A 128       7.341  10.475 -19.249  1.00  0.60           H  
ATOM   2080 1HG2 VAL A 128       7.058  12.545 -17.057  1.00  0.60           H  
ATOM   2081 2HG2 VAL A 128       7.768  10.923 -16.889  1.00  0.60           H  
ATOM   2082 3HG2 VAL A 128       8.706  12.360 -16.427  1.00  0.60           H  
ATOM   2083  N   ASP A 129      10.933  12.005 -20.698  1.00  0.63           N  
ATOM   2084  CA  ASP A 129      11.353  11.934 -22.091  1.00  0.63           C  
ATOM   2085  C   ASP A 129      12.657  11.146 -22.293  1.00  0.63           C  
ATOM   2086  O   ASP A 129      13.144  11.051 -23.424  1.00  0.63           O  
ATOM   2087  CB  ASP A 129      11.541  13.347 -22.672  1.00  0.63           C  
ATOM   2088  CG  ASP A 129      10.238  14.134 -22.879  1.00  0.63           C  
ATOM   2089  OD1 ASP A 129       9.189  13.527 -23.046  1.00  0.63           O  
ATOM   2090  OD2 ASP A 129      10.301  15.341 -22.873  1.00  0.63           O  
ATOM   2091  H   ASP A 129      11.211  12.821 -20.152  1.00  0.63           H  
ATOM   2092  HA  ASP A 129      10.568  11.432 -22.654  1.00  0.63           H  
ATOM   2093 1HB  ASP A 129      12.184  13.919 -21.998  1.00  0.63           H  
ATOM   2094 2HB  ASP A 129      12.059  13.275 -23.626  1.00  0.63           H  
ATOM   2095  N   SER A 130      13.257  10.613 -21.221  1.00  0.66           N  
ATOM   2096  CA  SER A 130      14.518   9.903 -21.384  1.00  0.66           C  
ATOM   2097  C   SER A 130      14.326   8.589 -22.103  1.00  0.66           C  
ATOM   2098  O   SER A 130      13.246   7.988 -22.062  1.00  0.66           O  
ATOM   2099  CB  SER A 130      15.176   9.626 -20.038  1.00  0.66           C  
ATOM   2100  OG  SER A 130      14.433   8.701 -19.257  1.00  0.66           O  
ATOM   2101  H   SER A 130      12.844  10.668 -20.290  1.00  0.66           H  
ATOM   2102  HA  SER A 130      15.187  10.527 -21.977  1.00  0.66           H  
ATOM   2103 1HB  SER A 130      16.176   9.236 -20.205  1.00  0.66           H  
ATOM   2104 2HB  SER A 130      15.280  10.555 -19.487  1.00  0.66           H  
ATOM   2105  HG  SER A 130      13.659   9.215 -18.919  1.00  0.66           H  
ATOM   2106  N   GLN A 131      15.413   8.077 -22.678  1.00  0.71           N  
ATOM   2107  CA  GLN A 131      15.346   6.784 -23.335  1.00  0.71           C  
ATOM   2108  C   GLN A 131      15.047   5.696 -22.319  1.00  0.71           C  
ATOM   2109  O   GLN A 131      14.305   4.767 -22.612  1.00  0.71           O  
ATOM   2110  CB  GLN A 131      16.657   6.481 -24.054  1.00  0.71           C  
ATOM   2111  CG  GLN A 131      16.644   5.227 -24.928  1.00  0.71           C  
ATOM   2112  CD  GLN A 131      15.688   5.334 -26.122  1.00  0.71           C  
ATOM   2113  OE1 GLN A 131      15.749   6.316 -26.875  1.00  0.71           O  
ATOM   2114  NE2 GLN A 131      14.833   4.331 -26.325  1.00  0.71           N  
ATOM   2115  H   GLN A 131      16.275   8.604 -22.683  1.00  0.71           H  
ATOM   2116  HA  GLN A 131      14.537   6.804 -24.065  1.00  0.71           H  
ATOM   2117 1HB  GLN A 131      16.928   7.325 -24.687  1.00  0.71           H  
ATOM   2118 2HB  GLN A 131      17.450   6.355 -23.319  1.00  0.71           H  
ATOM   2119 1HG  GLN A 131      17.647   5.048 -25.308  1.00  0.71           H  
ATOM   2120 2HG  GLN A 131      16.322   4.375 -24.317  1.00  0.71           H  
ATOM   2121 1HE2 GLN A 131      14.206   4.354 -27.097  1.00  0.71           H  
ATOM   2122 2HE2 GLN A 131      14.816   3.509 -25.696  1.00  0.71           H  
ATOM   2123  N   GLU A 132      15.603   5.815 -21.111  1.00  0.76           N  
ATOM   2124  CA  GLU A 132      15.340   4.788 -20.118  1.00  0.76           C  
ATOM   2125  C   GLU A 132      13.867   4.739 -19.793  1.00  0.76           C  
ATOM   2126  O   GLU A 132      13.280   3.666 -19.709  1.00  0.76           O  
ATOM   2127  CB  GLU A 132      16.135   4.992 -18.835  1.00  0.76           C  
ATOM   2128  CG  GLU A 132      15.899   3.874 -17.817  1.00  0.76           C  
ATOM   2129  CD  GLU A 132      16.775   3.934 -16.607  1.00  0.76           C  
ATOM   2130  OE1 GLU A 132      17.580   4.822 -16.522  1.00  0.76           O  
ATOM   2131  OE2 GLU A 132      16.635   3.077 -15.745  1.00  0.76           O  
ATOM   2132  H   GLU A 132      16.195   6.602 -20.895  1.00  0.76           H  
ATOM   2133  HA  GLU A 132      15.622   3.822 -20.541  1.00  0.76           H  
ATOM   2134 1HB  GLU A 132      17.198   5.038 -19.062  1.00  0.76           H  
ATOM   2135 2HB  GLU A 132      15.849   5.941 -18.373  1.00  0.76           H  
ATOM   2136 1HG  GLU A 132      14.854   3.903 -17.498  1.00  0.76           H  
ATOM   2137 2HG  GLU A 132      16.066   2.940 -18.322  1.00  0.76           H  
ATOM   2138  N   TYR A 133      13.231   5.897 -19.631  1.00  0.82           N  
ATOM   2139  CA  TYR A 133      11.809   5.859 -19.345  1.00  0.82           C  
ATOM   2140  C   TYR A 133      11.128   5.115 -20.485  1.00  0.82           C  
ATOM   2141  O   TYR A 133      10.421   4.138 -20.261  1.00  0.82           O  
ATOM   2142  CB  TYR A 133      11.217   7.263 -19.228  1.00  0.82           C  
ATOM   2143  CG  TYR A 133       9.733   7.355 -18.898  1.00  0.82           C  
ATOM   2144  CD1 TYR A 133       9.335   7.488 -17.580  1.00  0.82           C  
ATOM   2145  CD2 TYR A 133       8.776   7.305 -19.901  1.00  0.82           C  
ATOM   2146  CE1 TYR A 133       8.015   7.595 -17.267  1.00  0.82           C  
ATOM   2147  CE2 TYR A 133       7.438   7.398 -19.580  1.00  0.82           C  
ATOM   2148  CZ  TYR A 133       7.059   7.551 -18.266  1.00  0.82           C  
ATOM   2149  OH  TYR A 133       5.731   7.651 -17.939  1.00  0.82           O  
ATOM   2150  H   TYR A 133      13.719   6.793 -19.696  1.00  0.82           H  
ATOM   2151  HA  TYR A 133      11.647   5.313 -18.418  1.00  0.82           H  
ATOM   2152 1HB  TYR A 133      11.754   7.796 -18.455  1.00  0.82           H  
ATOM   2153 2HB  TYR A 133      11.390   7.810 -20.158  1.00  0.82           H  
ATOM   2154  HD1 TYR A 133      10.070   7.524 -16.793  1.00  0.82           H  
ATOM   2155  HD2 TYR A 133       9.083   7.194 -20.941  1.00  0.82           H  
ATOM   2156  HE1 TYR A 133       7.724   7.713 -16.228  1.00  0.82           H  
ATOM   2157  HE2 TYR A 133       6.685   7.355 -20.368  1.00  0.82           H  
ATOM   2158  HH  TYR A 133       5.197   7.305 -18.662  1.00  0.82           H  
ATOM   2159  N   ALA A 134      11.413   5.535 -21.723  1.00  0.86           N  
ATOM   2160  CA  ALA A 134      10.783   4.966 -22.911  1.00  0.86           C  
ATOM   2161  C   ALA A 134      11.013   3.455 -23.060  1.00  0.86           C  
ATOM   2162  O   ALA A 134      10.122   2.734 -23.514  1.00  0.86           O  
ATOM   2163  CB  ALA A 134      11.317   5.685 -24.139  1.00  0.86           C  
ATOM   2164  H   ALA A 134      12.059   6.320 -21.839  1.00  0.86           H  
ATOM   2165  HA  ALA A 134       9.710   5.136 -22.829  1.00  0.86           H  
ATOM   2166 1HB  ALA A 134      10.822   5.300 -25.027  1.00  0.86           H  
ATOM   2167 2HB  ALA A 134      11.124   6.755 -24.042  1.00  0.86           H  
ATOM   2168 3HB  ALA A 134      12.388   5.514 -24.218  1.00  0.86           H  
ATOM   2169  N   ASP A 135      12.186   2.962 -22.665  1.00  0.88           N  
ATOM   2170  CA  ASP A 135      12.497   1.537 -22.761  1.00  0.88           C  
ATOM   2171  C   ASP A 135      11.660   0.652 -21.834  1.00  0.88           C  
ATOM   2172  O   ASP A 135      11.548  -0.555 -22.069  1.00  0.88           O  
ATOM   2173  CB  ASP A 135      13.983   1.268 -22.504  1.00  0.88           C  
ATOM   2174  CG  ASP A 135      14.886   1.702 -23.679  1.00  0.88           C  
ATOM   2175  OD1 ASP A 135      14.356   1.997 -24.735  1.00  0.88           O  
ATOM   2176  OD2 ASP A 135      16.088   1.701 -23.525  1.00  0.88           O  
ATOM   2177  H   ASP A 135      12.898   3.600 -22.314  1.00  0.88           H  
ATOM   2178  HA  ASP A 135      12.286   1.226 -23.783  1.00  0.88           H  
ATOM   2179 1HB  ASP A 135      14.289   1.818 -21.608  1.00  0.88           H  
ATOM   2180 2HB  ASP A 135      14.135   0.209 -22.303  1.00  0.88           H  
ATOM   2181  N   TYR A 136      11.119   1.227 -20.761  1.00  0.87           N  
ATOM   2182  CA  TYR A 136      10.363   0.452 -19.787  1.00  0.87           C  
ATOM   2183  C   TYR A 136       8.897   0.857 -19.661  1.00  0.87           C  
ATOM   2184  O   TYR A 136       8.055   0.032 -19.294  1.00  0.87           O  
ATOM   2185  CB  TYR A 136      11.064   0.527 -18.432  1.00  0.87           C  
ATOM   2186  CG  TYR A 136      12.442  -0.069 -18.482  1.00  0.87           C  
ATOM   2187  CD1 TYR A 136      13.557   0.732 -18.427  1.00  0.87           C  
ATOM   2188  CD2 TYR A 136      12.585  -1.439 -18.613  1.00  0.87           C  
ATOM   2189  CE1 TYR A 136      14.815   0.167 -18.504  1.00  0.87           C  
ATOM   2190  CE2 TYR A 136      13.839  -2.001 -18.687  1.00  0.87           C  
ATOM   2191  CZ  TYR A 136      14.951  -1.200 -18.633  1.00  0.87           C  
ATOM   2192  OH  TYR A 136      16.209  -1.755 -18.708  1.00  0.87           O  
ATOM   2193  H   TYR A 136      11.204   2.235 -20.625  1.00  0.87           H  
ATOM   2194  HA  TYR A 136      10.373  -0.587 -20.106  1.00  0.87           H  
ATOM   2195 1HB  TYR A 136      11.156   1.572 -18.131  1.00  0.87           H  
ATOM   2196 2HB  TYR A 136      10.479   0.009 -17.674  1.00  0.87           H  
ATOM   2197  HD1 TYR A 136      13.448   1.801 -18.321  1.00  0.87           H  
ATOM   2198  HD2 TYR A 136      11.700  -2.074 -18.663  1.00  0.87           H  
ATOM   2199  HE1 TYR A 136      15.698   0.791 -18.462  1.00  0.87           H  
ATOM   2200  HE2 TYR A 136      13.947  -3.080 -18.792  1.00  0.87           H  
ATOM   2201  HH  TYR A 136      16.869  -1.058 -18.653  1.00  0.87           H  
ATOM   2202  N   PHE A 137       8.585   2.116 -19.949  1.00  0.84           N  
ATOM   2203  CA  PHE A 137       7.239   2.614 -19.745  1.00  0.84           C  
ATOM   2204  C   PHE A 137       6.724   3.233 -21.042  1.00  0.84           C  
ATOM   2205  O   PHE A 137       7.186   4.297 -21.454  1.00  0.84           O  
ATOM   2206  CB  PHE A 137       7.256   3.679 -18.656  1.00  0.84           C  
ATOM   2207  CG  PHE A 137       7.944   3.204 -17.436  1.00  0.84           C  
ATOM   2208  CD1 PHE A 137       9.182   3.733 -17.140  1.00  0.84           C  
ATOM   2209  CD2 PHE A 137       7.458   2.195 -16.644  1.00  0.84           C  
ATOM   2210  CE1 PHE A 137       9.903   3.310 -16.069  1.00  0.84           C  
ATOM   2211  CE2 PHE A 137       8.201   1.760 -15.554  1.00  0.84           C  
ATOM   2212  CZ  PHE A 137       9.406   2.319 -15.268  1.00  0.84           C  
ATOM   2213  H   PHE A 137       9.297   2.759 -20.267  1.00  0.84           H  
ATOM   2214  HA  PHE A 137       6.585   1.791 -19.459  1.00  0.84           H  
ATOM   2215 1HB  PHE A 137       7.776   4.556 -19.020  1.00  0.84           H  
ATOM   2216 2HB  PHE A 137       6.232   3.971 -18.396  1.00  0.84           H  
ATOM   2217  HD1 PHE A 137       9.575   4.508 -17.784  1.00  0.84           H  
ATOM   2218  HD2 PHE A 137       6.494   1.739 -16.876  1.00  0.84           H  
ATOM   2219  HE1 PHE A 137      10.875   3.754 -15.857  1.00  0.84           H  
ATOM   2220  HE2 PHE A 137       7.837   0.984 -14.927  1.00  0.84           H  
ATOM   2221  HZ  PHE A 137       9.976   1.973 -14.410  1.00  0.84           H  
ATOM   2222  N   GLY A 138       5.762   2.592 -21.689  1.00  0.80           N  
ATOM   2223  CA  GLY A 138       5.293   3.135 -22.950  1.00  0.80           C  
ATOM   2224  C   GLY A 138       4.384   4.313 -22.669  1.00  0.80           C  
ATOM   2225  O   GLY A 138       4.139   4.644 -21.511  1.00  0.80           O  
ATOM   2226  H   GLY A 138       5.381   1.728 -21.325  1.00  0.80           H  
ATOM   2227 1HA  GLY A 138       6.143   3.449 -23.559  1.00  0.80           H  
ATOM   2228 2HA  GLY A 138       4.754   2.368 -23.503  1.00  0.80           H  
ATOM   2229  N   GLU A 139       3.823   4.902 -23.712  1.00  0.75           N  
ATOM   2230  CA  GLU A 139       2.996   6.094 -23.554  1.00  0.75           C  
ATOM   2231  C   GLU A 139       1.767   5.872 -22.681  1.00  0.75           C  
ATOM   2232  O   GLU A 139       1.307   6.778 -21.978  1.00  0.75           O  
ATOM   2233  CB  GLU A 139       2.588   6.615 -24.927  1.00  0.75           C  
ATOM   2234  CG  GLU A 139       3.753   7.220 -25.695  1.00  0.75           C  
ATOM   2235  CD  GLU A 139       3.392   7.786 -27.044  1.00  0.75           C  
ATOM   2236  OE1 GLU A 139       2.315   7.533 -27.522  1.00  0.75           O  
ATOM   2237  OE2 GLU A 139       4.208   8.504 -27.580  1.00  0.75           O  
ATOM   2238  H   GLU A 139       4.024   4.558 -24.641  1.00  0.75           H  
ATOM   2239  HA  GLU A 139       3.607   6.858 -23.079  1.00  0.75           H  
ATOM   2240 1HB  GLU A 139       2.164   5.803 -25.519  1.00  0.75           H  
ATOM   2241 2HB  GLU A 139       1.817   7.379 -24.812  1.00  0.75           H  
ATOM   2242 1HG  GLU A 139       4.177   8.010 -25.090  1.00  0.75           H  
ATOM   2243 2HG  GLU A 139       4.517   6.455 -25.824  1.00  0.75           H  
ATOM   2244  N   GLU A 140       1.233   4.664 -22.721  1.00  0.73           N  
ATOM   2245  CA  GLU A 140       0.056   4.351 -21.940  1.00  0.73           C  
ATOM   2246  C   GLU A 140       0.377   3.620 -20.622  1.00  0.73           C  
ATOM   2247  O   GLU A 140      -0.539   3.155 -19.941  1.00  0.73           O  
ATOM   2248  CB  GLU A 140      -0.902   3.524 -22.766  1.00  0.73           C  
ATOM   2249  CG  GLU A 140      -1.387   4.196 -24.070  1.00  0.73           C  
ATOM   2250  CD  GLU A 140      -2.117   5.508 -23.878  1.00  0.73           C  
ATOM   2251  OE1 GLU A 140      -2.497   5.811 -22.776  1.00  0.73           O  
ATOM   2252  OE2 GLU A 140      -2.295   6.207 -24.850  1.00  0.73           O  
ATOM   2253  H   GLU A 140       1.654   3.956 -23.306  1.00  0.73           H  
ATOM   2254  HA  GLU A 140      -0.444   5.283 -21.689  1.00  0.73           H  
ATOM   2255 1HB  GLU A 140      -0.453   2.563 -23.012  1.00  0.73           H  
ATOM   2256 2HB  GLU A 140      -1.767   3.336 -22.159  1.00  0.73           H  
ATOM   2257 1HG  GLU A 140      -0.524   4.369 -24.713  1.00  0.73           H  
ATOM   2258 2HG  GLU A 140      -2.051   3.499 -24.581  1.00  0.73           H  
ATOM   2259  N   THR A 141       1.666   3.484 -20.273  1.00  0.73           N  
ATOM   2260  CA  THR A 141       2.069   2.715 -19.085  1.00  0.73           C  
ATOM   2261  C   THR A 141       2.396   3.574 -17.875  1.00  0.73           C  
ATOM   2262  O   THR A 141       3.089   4.588 -17.973  1.00  0.73           O  
ATOM   2263  CB  THR A 141       3.291   1.828 -19.380  1.00  0.73           C  
ATOM   2264  OG1 THR A 141       2.968   0.880 -20.408  1.00  0.73           O  
ATOM   2265  CG2 THR A 141       3.784   1.072 -18.136  1.00  0.73           C  
ATOM   2266  H   THR A 141       2.400   3.924 -20.830  1.00  0.73           H  
ATOM   2267  HA  THR A 141       1.245   2.063 -18.805  1.00  0.73           H  
ATOM   2268  HB  THR A 141       4.079   2.462 -19.722  1.00  0.73           H  
ATOM   2269  HG1 THR A 141       2.290   0.281 -20.079  1.00  0.73           H  
ATOM   2270 1HG2 THR A 141       4.655   0.472 -18.399  1.00  0.73           H  
ATOM   2271 2HG2 THR A 141       4.067   1.776 -17.365  1.00  0.73           H  
ATOM   2272 3HG2 THR A 141       2.993   0.421 -17.763  1.00  0.73           H  
ATOM   2273  N   VAL A 142       1.886   3.149 -16.728  1.00  0.79           N  
ATOM   2274  CA  VAL A 142       2.145   3.814 -15.467  1.00  0.79           C  
ATOM   2275  C   VAL A 142       3.488   3.362 -14.885  1.00  0.79           C  
ATOM   2276  O   VAL A 142       3.699   2.158 -14.745  1.00  0.79           O  
ATOM   2277  CB  VAL A 142       1.051   3.454 -14.466  1.00  0.79           C  
ATOM   2278  CG1 VAL A 142       1.353   4.039 -13.157  1.00  0.79           C  
ATOM   2279  CG2 VAL A 142      -0.264   3.956 -14.974  1.00  0.79           C  
ATOM   2280  H   VAL A 142       1.322   2.296 -16.737  1.00  0.79           H  
ATOM   2281  HA  VAL A 142       2.104   4.882 -15.636  1.00  0.79           H  
ATOM   2282  HB  VAL A 142       1.010   2.373 -14.350  1.00  0.79           H  
ATOM   2283 1HG1 VAL A 142       0.572   3.764 -12.457  1.00  0.79           H  
ATOM   2284 2HG1 VAL A 142       2.294   3.663 -12.800  1.00  0.79           H  
ATOM   2285 3HG1 VAL A 142       1.410   5.116 -13.262  1.00  0.79           H  
ATOM   2286 1HG2 VAL A 142      -1.059   3.700 -14.266  1.00  0.79           H  
ATOM   2287 2HG2 VAL A 142      -0.203   5.034 -15.083  1.00  0.79           H  
ATOM   2288 3HG2 VAL A 142      -0.479   3.501 -15.944  1.00  0.79           H  
ATOM   2289  N   PRO A 143       4.430   4.267 -14.577  1.00  0.91           N  
ATOM   2290  CA  PRO A 143       5.695   3.942 -13.972  1.00  0.91           C  
ATOM   2291  C   PRO A 143       5.475   3.267 -12.654  1.00  0.91           C  
ATOM   2292  O   PRO A 143       4.530   3.585 -11.938  1.00  0.91           O  
ATOM   2293  CB  PRO A 143       6.377   5.289 -13.809  1.00  0.91           C  
ATOM   2294  CG  PRO A 143       5.736   6.137 -14.851  1.00  0.91           C  
ATOM   2295  CD  PRO A 143       4.295   5.681 -14.914  1.00  0.91           C  
ATOM   2296  HA  PRO A 143       6.246   3.300 -14.635  1.00  0.91           H  
ATOM   2297 1HB  PRO A 143       6.249   5.672 -12.783  1.00  0.91           H  
ATOM   2298 2HB  PRO A 143       7.451   5.157 -13.968  1.00  0.91           H  
ATOM   2299 1HG  PRO A 143       5.873   7.192 -14.613  1.00  0.91           H  
ATOM   2300 2HG  PRO A 143       6.245   5.954 -15.801  1.00  0.91           H  
ATOM   2301 1HD  PRO A 143       3.684   6.198 -14.166  1.00  0.91           H  
ATOM   2302 2HD  PRO A 143       3.958   5.841 -15.948  1.00  0.91           H  
ATOM   2303  N   TYR A 144       6.362   2.365 -12.311  1.00  1.13           N  
ATOM   2304  CA  TYR A 144       6.244   1.675 -11.049  1.00  1.13           C  
ATOM   2305  C   TYR A 144       7.612   1.435 -10.471  1.00  1.13           C  
ATOM   2306  O   TYR A 144       8.588   1.333 -11.212  1.00  1.13           O  
ATOM   2307  CB  TYR A 144       5.486   0.355 -11.270  1.00  1.13           C  
ATOM   2308  CG  TYR A 144       6.196  -0.594 -12.214  1.00  1.13           C  
ATOM   2309  CD1 TYR A 144       7.046  -1.549 -11.721  1.00  1.13           C  
ATOM   2310  CD2 TYR A 144       5.999  -0.488 -13.582  1.00  1.13           C  
ATOM   2311  CE1 TYR A 144       7.712  -2.405 -12.562  1.00  1.13           C  
ATOM   2312  CE2 TYR A 144       6.670  -1.341 -14.437  1.00  1.13           C  
ATOM   2313  CZ  TYR A 144       7.527  -2.298 -13.928  1.00  1.13           C  
ATOM   2314  OH  TYR A 144       8.201  -3.148 -14.776  1.00  1.13           O  
ATOM   2315  H   TYR A 144       7.125   2.148 -12.936  1.00  1.13           H  
ATOM   2316  HA  TYR A 144       5.693   2.306 -10.363  1.00  1.13           H  
ATOM   2317 1HB  TYR A 144       5.354  -0.149 -10.310  1.00  1.13           H  
ATOM   2318 2HB  TYR A 144       4.494   0.565 -11.672  1.00  1.13           H  
ATOM   2319  HD1 TYR A 144       7.186  -1.622 -10.662  1.00  1.13           H  
ATOM   2320  HD2 TYR A 144       5.323   0.272 -13.983  1.00  1.13           H  
ATOM   2321  HE1 TYR A 144       8.385  -3.157 -12.151  1.00  1.13           H  
ATOM   2322  HE2 TYR A 144       6.522  -1.256 -15.516  1.00  1.13           H  
ATOM   2323  HH  TYR A 144       8.677  -3.802 -14.260  1.00  1.13           H  
ATOM   2324  N   LEU A 145       7.701   1.301  -9.154  1.00  1.53           N  
ATOM   2325  CA  LEU A 145       9.015   0.994  -8.604  1.00  1.53           C  
ATOM   2326  C   LEU A 145       9.463  -0.366  -9.119  1.00  1.53           C  
ATOM   2327  O   LEU A 145       8.739  -1.354  -8.986  1.00  1.53           O  
ATOM   2328  CB  LEU A 145       9.033   1.036  -7.073  1.00  1.53           C  
ATOM   2329  CG  LEU A 145      10.460   0.867  -6.453  1.00  1.53           C  
ATOM   2330  CD1 LEU A 145      11.293   2.080  -6.833  1.00  1.53           C  
ATOM   2331  CD2 LEU A 145      10.390   0.739  -4.957  1.00  1.53           C  
ATOM   2332  H   LEU A 145       6.869   1.445  -8.573  1.00  1.53           H  
ATOM   2333  HA  LEU A 145       9.723   1.731  -8.955  1.00  1.53           H  
ATOM   2334 1HB  LEU A 145       8.635   1.994  -6.745  1.00  1.53           H  
ATOM   2335 2HB  LEU A 145       8.395   0.249  -6.691  1.00  1.53           H  
ATOM   2336  HG  LEU A 145      10.932  -0.028  -6.872  1.00  1.53           H  
ATOM   2337 1HD1 LEU A 145      12.300   1.975  -6.436  1.00  1.53           H  
ATOM   2338 2HD1 LEU A 145      11.331   2.146  -7.893  1.00  1.53           H  
ATOM   2339 3HD1 LEU A 145      10.835   2.984  -6.432  1.00  1.53           H  
ATOM   2340 1HD2 LEU A 145      11.396   0.624  -4.555  1.00  1.53           H  
ATOM   2341 2HD2 LEU A 145       9.937   1.636  -4.547  1.00  1.53           H  
ATOM   2342 3HD2 LEU A 145       9.796  -0.128  -4.690  1.00  1.53           H  
ATOM   2343  N   ARG A 146      10.653  -0.398  -9.704  1.00  2.16           N  
ATOM   2344  CA  ARG A 146      11.242  -1.587 -10.287  1.00  2.16           C  
ATOM   2345  C   ARG A 146      11.999  -2.442  -9.272  1.00  2.16           C  
ATOM   2346  O   ARG A 146      12.041  -2.141  -8.075  1.00  2.16           O  
ATOM   2347  CB  ARG A 146      12.090  -1.225 -11.518  1.00  2.16           C  
ATOM   2348  CG  ARG A 146      11.245  -0.781 -12.770  1.00  2.16           C  
ATOM   2349  CD  ARG A 146      12.084  -0.403 -13.986  1.00  2.16           C  
ATOM   2350  NE  ARG A 146      12.633   0.948 -13.933  1.00  2.16           N  
ATOM   2351  CZ  ARG A 146      13.765   1.374 -14.531  1.00  2.16           C  
ATOM   2352  NH1 ARG A 146      14.588   0.602 -15.168  1.00  2.16           N  
ATOM   2353  NH2 ARG A 146      14.055   2.626 -14.483  1.00  2.16           N  
ATOM   2354  H   ARG A 146      11.198   0.461  -9.766  1.00  2.16           H  
ATOM   2355  HA  ARG A 146      10.422  -2.197 -10.666  1.00  2.16           H  
ATOM   2356 1HB  ARG A 146      12.759  -0.403 -11.269  1.00  2.16           H  
ATOM   2357 2HB  ARG A 146      12.707  -2.065 -11.817  1.00  2.16           H  
ATOM   2358 1HG  ARG A 146      10.584  -1.592 -13.060  1.00  2.16           H  
ATOM   2359 2HG  ARG A 146      10.641   0.091 -12.495  1.00  2.16           H  
ATOM   2360 1HD  ARG A 146      12.915  -1.099 -14.075  1.00  2.16           H  
ATOM   2361 2HD  ARG A 146      11.460  -0.473 -14.879  1.00  2.16           H  
ATOM   2362  HE  ARG A 146      12.073   1.688 -13.486  1.00  2.16           H  
ATOM   2363 1HH1 ARG A 146      14.420  -0.390 -15.245  1.00  2.16           H  
ATOM   2364 2HH1 ARG A 146      15.417   1.063 -15.582  1.00  2.16           H  
ATOM   2365 1HH2 ARG A 146      13.398   3.254 -14.033  1.00  2.16           H  
ATOM   2366 2HH2 ARG A 146      14.911   2.958 -14.939  1.00  2.16           H  
ATOM   2367  N   GLY A 147      12.569  -3.544  -9.751  1.00  3.14           N  
ATOM   2368  CA  GLY A 147      13.225  -4.533  -8.905  1.00  3.14           C  
ATOM   2369  C   GLY A 147      14.440  -4.006  -8.145  1.00  3.14           C  
ATOM   2370  O   GLY A 147      15.595  -4.244  -8.516  1.00  3.14           O  
ATOM   2371  H   GLY A 147      12.514  -3.729 -10.739  1.00  3.14           H  
ATOM   2372 1HA  GLY A 147      12.497  -4.920  -8.189  1.00  3.14           H  
ATOM   2373 2HA  GLY A 147      13.527  -5.381  -9.518  1.00  3.14           H  
ATOM   2374  N   LEU A 148      14.144  -3.369  -7.012  1.00  4.49           N  
ATOM   2375  CA  LEU A 148      15.085  -2.777  -6.056  1.00  4.49           C  
ATOM   2376  C   LEU A 148      16.165  -3.760  -5.585  1.00  4.49           C  
ATOM   2377  O   LEU A 148      17.227  -3.352  -5.112  1.00  4.49           O  
ATOM   2378  CB  LEU A 148      14.285  -2.228  -4.852  1.00  4.49           C  
ATOM   2379  CG  LEU A 148      13.545  -3.281  -3.960  1.00  4.49           C  
ATOM   2380  CD1 LEU A 148      14.484  -3.836  -2.883  1.00  4.49           C  
ATOM   2381  CD2 LEU A 148      12.330  -2.634  -3.310  1.00  4.49           C  
ATOM   2382  H   LEU A 148      13.150  -3.204  -6.866  1.00  4.49           H  
ATOM   2383  HA  LEU A 148      15.577  -1.940  -6.542  1.00  4.49           H  
ATOM   2384 1HB  LEU A 148      14.961  -1.670  -4.211  1.00  4.49           H  
ATOM   2385 2HB  LEU A 148      13.525  -1.538  -5.237  1.00  4.49           H  
ATOM   2386  HG  LEU A 148      13.217  -4.108  -4.588  1.00  4.49           H  
ATOM   2387 1HD1 LEU A 148      13.952  -4.578  -2.283  1.00  4.49           H  
ATOM   2388 2HD1 LEU A 148      15.343  -4.308  -3.330  1.00  4.49           H  
ATOM   2389 3HD1 LEU A 148      14.820  -3.025  -2.241  1.00  4.49           H  
ATOM   2390 1HD2 LEU A 148      11.818  -3.383  -2.720  1.00  4.49           H  
ATOM   2391 2HD2 LEU A 148      12.643  -1.812  -2.670  1.00  4.49           H  
ATOM   2392 3HD2 LEU A 148      11.668  -2.257  -4.070  1.00  4.49           H  
ATOM   2393  N   GLU A 149      15.923  -5.057  -5.773  1.00  6.13           N  
ATOM   2394  CA  GLU A 149      16.841  -6.124  -5.395  1.00  6.13           C  
ATOM   2395  C   GLU A 149      18.184  -6.003  -6.119  1.00  6.13           C  
ATOM   2396  O   GLU A 149      19.196  -6.520  -5.646  1.00  6.13           O  
ATOM   2397  CB  GLU A 149      16.195  -7.481  -5.632  1.00  6.13           C  
ATOM   2398  CG  GLU A 149      15.058  -7.756  -4.667  1.00  6.13           C  
ATOM   2399  CD  GLU A 149      15.518  -7.931  -3.217  1.00  6.13           C  
ATOM   2400  OE1 GLU A 149      16.354  -8.772  -2.975  1.00  6.13           O  
ATOM   2401  OE2 GLU A 149      15.039  -7.221  -2.366  1.00  6.13           O  
ATOM   2402  H   GLU A 149      15.038  -5.307  -6.188  1.00  6.13           H  
ATOM   2403  HA  GLU A 149      17.034  -6.044  -4.327  1.00  6.13           H  
ATOM   2404 1HB  GLU A 149      15.798  -7.526  -6.646  1.00  6.13           H  
ATOM   2405 2HB  GLU A 149      16.937  -8.270  -5.529  1.00  6.13           H  
ATOM   2406 1HG  GLU A 149      14.394  -6.899  -4.716  1.00  6.13           H  
ATOM   2407 2HG  GLU A 149      14.503  -8.637  -4.993  1.00  6.13           H  
ATOM   2408  N   HIS A 150      18.233  -5.282  -7.241  1.00  7.83           N  
ATOM   2409  CA  HIS A 150      19.508  -5.101  -7.931  1.00  7.83           C  
ATOM   2410  C   HIS A 150      20.571  -4.446  -7.023  1.00  7.83           C  
ATOM   2411  O   HIS A 150      21.774  -4.561  -7.287  1.00  7.83           O  
ATOM   2412  CB  HIS A 150      19.368  -4.247  -9.200  1.00  7.83           C  
ATOM   2413  CG  HIS A 150      18.966  -2.820  -8.950  1.00  7.83           C  
ATOM   2414  ND1 HIS A 150      17.667  -2.452  -8.733  1.00  7.83           N  
ATOM   2415  CD2 HIS A 150      19.700  -1.685  -8.865  1.00  7.83           C  
ATOM   2416  CE1 HIS A 150      17.602  -1.147  -8.538  1.00  7.83           C  
ATOM   2417  NE2 HIS A 150      18.828  -0.647  -8.607  1.00  7.83           N  
ATOM   2418  H   HIS A 150      17.377  -4.865  -7.618  1.00  7.83           H  
ATOM   2419  HA  HIS A 150      19.893  -6.074  -8.229  1.00  7.83           H  
ATOM   2420 1HB  HIS A 150      20.311  -4.246  -9.745  1.00  7.83           H  
ATOM   2421 2HB  HIS A 150      18.615  -4.695  -9.848  1.00  7.83           H  
ATOM   2422  HD1 HIS A 150      16.870  -3.087  -8.750  1.00  7.83           H  
ATOM   2423  HD2 HIS A 150      20.769  -1.491  -8.957  1.00  7.83           H  
ATOM   2424  HE1 HIS A 150      16.640  -0.668  -8.355  1.00  7.83           H  
ATOM   2425  N   HIS A 151      20.156  -3.803  -5.913  1.00  9.33           N  
ATOM   2426  CA  HIS A 151      21.098  -3.158  -5.001  1.00  9.33           C  
ATOM   2427  C   HIS A 151      22.072  -4.165  -4.381  1.00  9.33           C  
ATOM   2428  O   HIS A 151      23.144  -3.782  -3.907  1.00  9.33           O  
ATOM   2429  CB  HIS A 151      20.381  -2.427  -3.852  1.00  9.33           C  
ATOM   2430  CG  HIS A 151      19.791  -3.337  -2.787  1.00  9.33           C  
ATOM   2431  ND1 HIS A 151      18.623  -4.021  -2.961  1.00  9.33           N  
ATOM   2432  CD2 HIS A 151      20.224  -3.641  -1.539  1.00  9.33           C  
ATOM   2433  CE1 HIS A 151      18.350  -4.721  -1.873  1.00  9.33           C  
ATOM   2434  NE2 HIS A 151      19.311  -4.505  -0.984  1.00  9.33           N  
ATOM   2435  H   HIS A 151      19.156  -3.739  -5.708  1.00  9.33           H  
ATOM   2436  HA  HIS A 151      21.682  -2.423  -5.550  1.00  9.33           H  
ATOM   2437 1HB  HIS A 151      21.076  -1.742  -3.368  1.00  9.33           H  
ATOM   2438 2HB  HIS A 151      19.566  -1.833  -4.266  1.00  9.33           H  
ATOM   2439  HD1 HIS A 151      18.039  -3.981  -3.787  1.00  9.33           H  
ATOM   2440  HD2 HIS A 151      21.094  -3.329  -0.967  1.00  9.33           H  
ATOM   2441  HE1 HIS A 151      17.451  -5.343  -1.826  1.00  9.33           H  
ATOM   2442  N   HIS A 152      21.761  -5.465  -4.454  1.00 10.43           N  
ATOM   2443  CA  HIS A 152      22.617  -6.502  -3.891  1.00 10.43           C  
ATOM   2444  C   HIS A 152      23.970  -6.602  -4.605  1.00 10.43           C  
ATOM   2445  O   HIS A 152      24.896  -7.239  -4.103  1.00 10.43           O  
ATOM   2446  CB  HIS A 152      21.926  -7.871  -3.917  1.00 10.43           C  
ATOM   2447  CG  HIS A 152      20.786  -8.034  -2.926  1.00 10.43           C  
ATOM   2448  ND1 HIS A 152      20.955  -7.995  -1.532  1.00 10.43           N  
ATOM   2449  CD2 HIS A 152      19.479  -8.271  -3.137  1.00 10.43           C  
ATOM   2450  CE1 HIS A 152      19.766  -8.183  -0.959  1.00 10.43           C  
ATOM   2451  NE2 HIS A 152      18.869  -8.356  -1.921  1.00 10.43           N  
ATOM   2452  H   HIS A 152      20.879  -5.744  -4.891  1.00 10.43           H  
ATOM   2453  HA  HIS A 152      22.815  -6.265  -2.849  1.00 10.43           H  
ATOM   2454 1HB  HIS A 152      21.507  -8.025  -4.915  1.00 10.43           H  
ATOM   2455 2HB  HIS A 152      22.645  -8.659  -3.756  1.00 10.43           H  
ATOM   2456  HD2 HIS A 152      18.984  -8.384  -4.094  1.00 10.43           H  
ATOM   2457  HE1 HIS A 152      19.565  -8.199   0.111  1.00 10.43           H  
ATOM   2458  HE2 HIS A 152      17.852  -8.532  -1.850  1.00 10.43           H  
ATOM   2459  N   HIS A 153      24.147  -5.917  -5.738  1.00 11.15           N  
ATOM   2460  CA  HIS A 153      25.454  -5.944  -6.389  1.00 11.15           C  
ATOM   2461  C   HIS A 153      26.562  -5.338  -5.501  1.00 11.15           C  
ATOM   2462  O   HIS A 153      27.745  -5.524  -5.786  1.00 11.15           O  
ATOM   2463  CB  HIS A 153      25.448  -5.189  -7.728  1.00 11.15           C  
ATOM   2464  CG  HIS A 153      25.254  -3.699  -7.605  1.00 11.15           C  
ATOM   2465  ND1 HIS A 153      24.024  -3.131  -7.416  1.00 11.15           N  
ATOM   2466  CD2 HIS A 153      26.141  -2.675  -7.640  1.00 11.15           C  
ATOM   2467  CE1 HIS A 153      24.147  -1.819  -7.345  1.00 11.15           C  
ATOM   2468  NE2 HIS A 153      25.427  -1.509  -7.478  1.00 11.15           N  
ATOM   2469  H   HIS A 153      23.372  -5.394  -6.157  1.00 11.15           H  
ATOM   2470  HA  HIS A 153      25.730  -6.977  -6.593  1.00 11.15           H  
ATOM   2471 1HB  HIS A 153      26.386  -5.368  -8.250  1.00 11.15           H  
ATOM   2472 2HB  HIS A 153      24.644  -5.578  -8.353  1.00 11.15           H  
ATOM   2473  HD1 HIS A 153      23.146  -3.635  -7.374  1.00 11.15           H  
ATOM   2474  HD2 HIS A 153      27.224  -2.639  -7.766  1.00 11.15           H  
ATOM   2475  HE1 HIS A 153      23.269  -1.193  -7.197  1.00 11.15           H  
ATOM   2476  N   HIS A 154      26.192  -4.614  -4.429  1.00 11.60           N  
ATOM   2477  CA  HIS A 154      27.181  -4.012  -3.531  1.00 11.60           C  
ATOM   2478  C   HIS A 154      27.898  -5.010  -2.600  1.00 11.60           C  
ATOM   2479  O   HIS A 154      28.846  -4.614  -1.916  1.00 11.60           O  
ATOM   2480  CB  HIS A 154      26.552  -2.944  -2.620  1.00 11.60           C  
ATOM   2481  CG  HIS A 154      25.678  -3.493  -1.495  1.00 11.60           C  
ATOM   2482  ND1 HIS A 154      24.444  -4.022  -1.709  1.00 11.60           N  
ATOM   2483  CD2 HIS A 154      25.892  -3.569  -0.158  1.00 11.60           C  
ATOM   2484  CE1 HIS A 154      23.917  -4.407  -0.563  1.00 11.60           C  
ATOM   2485  NE2 HIS A 154      24.775  -4.139   0.403  1.00 11.60           N  
ATOM   2486  H   HIS A 154      25.197  -4.467  -4.242  1.00 11.60           H  
ATOM   2487  HA  HIS A 154      27.946  -3.526  -4.133  1.00 11.60           H  
ATOM   2488 1HB  HIS A 154      27.339  -2.339  -2.174  1.00 11.60           H  
ATOM   2489 2HB  HIS A 154      25.933  -2.283  -3.227  1.00 11.60           H  
ATOM   2490  HD1 HIS A 154      23.985  -4.099  -2.601  1.00 11.60           H  
ATOM   2491  HD2 HIS A 154      26.727  -3.273   0.475  1.00 11.60           H  
ATOM   2492  HE1 HIS A 154      22.930  -4.865  -0.537  1.00 11.60           H  
ATOM   2493  N   HIS A 155      27.434  -6.266  -2.526  1.00 11.86           N  
ATOM   2494  CA  HIS A 155      28.029  -7.227  -1.592  1.00 11.86           C  
ATOM   2495  C   HIS A 155      29.412  -7.693  -2.049  1.00 11.86           C  
ATOM   2496  O   HIS A 155      30.292  -7.903  -1.214  1.00 11.86           O  
ATOM   2497  OXT HIS A 155      29.530  -8.179  -3.173  1.00 11.86           O  
ATOM   2498  CB  HIS A 155      27.146  -8.473  -1.414  1.00 11.86           C  
ATOM   2499  CG  HIS A 155      25.804  -8.227  -0.787  1.00 11.86           C  
ATOM   2500  ND1 HIS A 155      25.635  -7.785   0.511  1.00 11.86           N  
ATOM   2501  CD2 HIS A 155      24.575  -8.397  -1.291  1.00 11.86           C  
ATOM   2502  CE1 HIS A 155      24.332  -7.670   0.756  1.00 11.86           C  
ATOM   2503  NE2 HIS A 155      23.674  -8.037  -0.334  1.00 11.86           N  
ATOM   2504  H   HIS A 155      26.648  -6.551  -3.117  1.00 11.86           H  
ATOM   2505  HA  HIS A 155      28.143  -6.755  -0.617  1.00 11.86           H  
ATOM   2506 1HB  HIS A 155      26.973  -8.925  -2.393  1.00 11.86           H  
ATOM   2507 2HB  HIS A 155      27.674  -9.207  -0.807  1.00 11.86           H  
ATOM   2508  HD2 HIS A 155      24.345  -8.751  -2.280  1.00 11.86           H  
ATOM   2509  HE1 HIS A 155      23.886  -7.329   1.689  1.00 11.86           H  
ATOM   2510  HE2 HIS A 155      22.655  -8.061  -0.499  1.00 11.86           H  
TER    2511
ENDMDL

REMARK ID 697656 MODEL 2 2L06_chain_A_V2
PFRMAT TS
TARGET 2L06_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.182   0.374   1.733  1.00 11.63           N  
ATOM      2  CA  PRO A   1       1.244   0.216   1.975  1.00 11.63           C  
ATOM      3  C   PRO A   1       2.027   1.445   1.533  1.00 11.63           C  
ATOM      4  O   PRO A   1       1.564   2.223   0.702  1.00 11.63           O  
ATOM      5  CB  PRO A   1       1.590  -1.001   1.118  1.00 11.63           C  
ATOM      6  CG  PRO A   1       0.696  -0.858  -0.076  1.00 11.63           C  
ATOM      7  CD  PRO A   1      -0.595  -0.284   0.478  1.00 11.63           C  
ATOM      8  HA  PRO A   1       1.411   0.013   3.043  1.00 11.63           H  
ATOM      9 1HB  PRO A   1       2.658  -0.991   0.858  1.00 11.63           H  
ATOM     10 2HB  PRO A   1       1.406  -1.926   1.684  1.00 11.63           H  
ATOM     11 1HG  PRO A   1       1.164  -0.200  -0.823  1.00 11.63           H  
ATOM     12 2HG  PRO A   1       0.544  -1.833  -0.562  1.00 11.63           H  
ATOM     13 1HD  PRO A   1      -1.017   0.460  -0.214  1.00 11.63           H  
ATOM     14 2HD  PRO A   1      -1.318  -1.086   0.692  1.00 11.63           H  
ATOM     15 1H   PRO A   1      -0.387   1.327   1.636  1.00 11.63           H  
ATOM     16 2H   PRO A   1      -0.686  -0.053   2.457  1.00 11.63           H  
ATOM     17  N   GLN A   2       3.239   1.600   2.066  1.00 11.44           N  
ATOM     18  CA  GLN A   2       4.099   2.738   1.716  1.00 11.44           C  
ATOM     19  C   GLN A   2       5.078   2.424   0.581  1.00 11.44           C  
ATOM     20  O   GLN A   2       5.932   3.245   0.216  1.00 11.44           O  
ATOM     21  CB  GLN A   2       4.844   3.270   2.939  1.00 11.44           C  
ATOM     22  CG  GLN A   2       3.927   3.848   4.034  1.00 11.44           C  
ATOM     23  CD  GLN A   2       3.090   5.072   3.553  1.00 11.44           C  
ATOM     24  OE1 GLN A   2       3.624   6.049   3.003  1.00 11.44           O  
ATOM     25  NE2 GLN A   2       1.782   5.013   3.778  1.00 11.44           N  
ATOM     26  H   GLN A   2       3.578   0.931   2.745  1.00 11.44           H  
ATOM     27  HA  GLN A   2       3.453   3.533   1.379  1.00 11.44           H  
ATOM     28 1HB  GLN A   2       5.436   2.468   3.380  1.00 11.44           H  
ATOM     29 2HB  GLN A   2       5.531   4.048   2.629  1.00 11.44           H  
ATOM     30 1HG  GLN A   2       3.236   3.071   4.358  1.00 11.44           H  
ATOM     31 2HG  GLN A   2       4.545   4.168   4.874  1.00 11.44           H  
ATOM     32 1HE2 GLN A   2       1.188   5.771   3.499  1.00 11.44           H  
ATOM     33 2HE2 GLN A   2       1.386   4.216   4.232  1.00 11.44           H  
ATOM     34  N   SER A   3       4.945   1.238  -0.004  1.00 11.18           N  
ATOM     35  CA  SER A   3       5.834   0.787  -1.068  1.00 11.18           C  
ATOM     36  C   SER A   3       5.510   1.442  -2.415  1.00 11.18           C  
ATOM     37  O   SER A   3       5.136   0.771  -3.385  1.00 11.18           O  
ATOM     38  CB  SER A   3       5.741  -0.723  -1.198  1.00 11.18           C  
ATOM     39  OG  SER A   3       6.175  -1.364  -0.025  1.00 11.18           O  
ATOM     40  H   SER A   3       4.212   0.627   0.315  1.00 11.18           H  
ATOM     41  HA  SER A   3       6.857   1.053  -0.796  1.00 11.18           H  
ATOM     42 1HB  SER A   3       4.709  -1.004  -1.407  1.00 11.18           H  
ATOM     43 2HB  SER A   3       6.347  -1.054  -2.041  1.00 11.18           H  
ATOM     44  HG  SER A   3       6.065  -2.308  -0.181  1.00 11.18           H  
ATOM     45  N   TYR A   4       5.677   2.764  -2.436  1.00 10.83           N  
ATOM     46  CA  TYR A   4       5.468   3.641  -3.567  1.00 10.83           C  
ATOM     47  C   TYR A   4       6.628   4.591  -3.553  1.00 10.83           C  
ATOM     48  O   TYR A   4       6.967   5.220  -4.549  1.00 10.83           O  
ATOM     49  CB  TYR A   4       4.137   4.381  -3.491  1.00 10.83           C  
ATOM     50  CG  TYR A   4       3.977   5.336  -2.328  1.00 10.83           C  
ATOM     51  CD1 TYR A   4       4.456   6.647  -2.394  1.00 10.83           C  
ATOM     52  CD2 TYR A   4       3.299   4.914  -1.216  1.00 10.83           C  
ATOM     53  CE1 TYR A   4       4.251   7.505  -1.322  1.00 10.83           C  
ATOM     54  CE2 TYR A   4       3.096   5.765  -0.166  1.00 10.83           C  
ATOM     55  CZ  TYR A   4       3.557   7.038  -0.199  1.00 10.83           C  
ATOM     56  OH  TYR A   4       3.327   7.852   0.898  1.00 10.83           O  
ATOM     57  H   TYR A   4       5.987   3.192  -1.569  1.00 10.83           H  
ATOM     58  HA  TYR A   4       5.507   3.072  -4.488  1.00 10.83           H  
ATOM     59 1HB  TYR A   4       3.985   4.931  -4.393  1.00 10.83           H  
ATOM     60 2HB  TYR A   4       3.332   3.649  -3.429  1.00 10.83           H  
ATOM     61  HD1 TYR A   4       4.989   6.992  -3.281  1.00 10.83           H  
ATOM     62  HD2 TYR A   4       2.911   3.896  -1.169  1.00 10.83           H  
ATOM     63  HE1 TYR A   4       4.623   8.527  -1.357  1.00 10.83           H  
ATOM     64  HE2 TYR A   4       2.551   5.421   0.704  1.00 10.83           H  
ATOM     65  HH  TYR A   4       3.319   7.290   1.710  1.00 10.83           H  
ATOM     66  N   PHE A   5       7.335   4.600  -2.429  1.00 10.31           N  
ATOM     67  CA  PHE A   5       8.498   5.481  -2.311  1.00 10.31           C  
ATOM     68  C   PHE A   5       9.618   4.992  -3.222  1.00 10.31           C  
ATOM     69  O   PHE A   5      10.478   5.748  -3.681  1.00 10.31           O  
ATOM     70  CB  PHE A   5       8.980   5.603  -0.881  1.00 10.31           C  
ATOM     71  CG  PHE A   5       8.114   6.491  -0.072  1.00 10.31           C  
ATOM     72  CD1 PHE A   5       7.357   6.000   0.966  1.00 10.31           C  
ATOM     73  CD2 PHE A   5       8.049   7.844  -0.371  1.00 10.31           C  
ATOM     74  CE1 PHE A   5       6.565   6.838   1.705  1.00 10.31           C  
ATOM     75  CE2 PHE A   5       7.253   8.688   0.362  1.00 10.31           C  
ATOM     76  CZ  PHE A   5       6.510   8.184   1.408  1.00 10.31           C  
ATOM     77  H   PHE A   5       7.001   4.044  -1.634  1.00 10.31           H  
ATOM     78  HA  PHE A   5       8.203   6.471  -2.629  1.00 10.31           H  
ATOM     79 1HB  PHE A   5       8.998   4.619  -0.412  1.00 10.31           H  
ATOM     80 2HB  PHE A   5       9.994   5.999  -0.865  1.00 10.31           H  
ATOM     81  HD1 PHE A   5       7.399   4.939   1.203  1.00 10.31           H  
ATOM     82  HD2 PHE A   5       8.642   8.235  -1.199  1.00 10.31           H  
ATOM     83  HE1 PHE A   5       5.978   6.443   2.525  1.00 10.31           H  
ATOM     84  HE2 PHE A   5       7.210   9.749   0.120  1.00 10.31           H  
ATOM     85  HZ  PHE A   5       5.875   8.845   1.995  1.00 10.31           H  
ATOM     86  N   ASN A   6       9.542   3.715  -3.559  1.00  9.54           N  
ATOM     87  CA  ASN A   6      10.497   3.051  -4.420  1.00  9.54           C  
ATOM     88  C   ASN A   6      10.300   3.488  -5.874  1.00  9.54           C  
ATOM     89  O   ASN A   6      11.098   3.155  -6.744  1.00  9.54           O  
ATOM     90  CB  ASN A   6      10.372   1.555  -4.247  1.00  9.54           C  
ATOM     91  CG  ASN A   6      10.911   1.113  -2.910  1.00  9.54           C  
ATOM     92  OD1 ASN A   6      11.765   1.787  -2.320  1.00  9.54           O  
ATOM     93  ND2 ASN A   6      10.429   0.004  -2.410  1.00  9.54           N  
ATOM     94  H   ASN A   6       8.790   3.171  -3.167  1.00  9.54           H  
ATOM     95  HA  ASN A   6      11.502   3.353  -4.123  1.00  9.54           H  
ATOM     96 1HB  ASN A   6       9.325   1.276  -4.310  1.00  9.54           H  
ATOM     97 2HB  ASN A   6      10.906   1.040  -5.047  1.00  9.54           H  
ATOM     98 1HD2 ASN A   6      10.756  -0.324  -1.522  1.00  9.54           H  
ATOM     99 2HD2 ASN A   6       9.741  -0.519  -2.906  1.00  9.54           H  
ATOM    100  N   ALA A   7       9.245   4.269  -6.143  1.00  8.45           N  
ATOM    101  CA  ALA A   7       8.981   4.823  -7.463  1.00  8.45           C  
ATOM    102  C   ALA A   7      10.135   5.732  -7.886  1.00  8.45           C  
ATOM    103  O   ALA A   7      10.360   5.951  -9.072  1.00  8.45           O  
ATOM    104  CB  ALA A   7       7.666   5.577  -7.473  1.00  8.45           C  
ATOM    105  H   ALA A   7       8.593   4.528  -5.407  1.00  8.45           H  
ATOM    106  HA  ALA A   7       8.917   4.008  -8.177  1.00  8.45           H  
ATOM    107 1HB  ALA A   7       7.482   5.962  -8.469  1.00  8.45           H  
ATOM    108 2HB  ALA A   7       6.865   4.898  -7.194  1.00  8.45           H  
ATOM    109 3HB  ALA A   7       7.704   6.401  -6.771  1.00  8.45           H  
ATOM    110  N   ALA A   8      10.889   6.254  -6.904  1.00  7.04           N  
ATOM    111  CA  ALA A   8      12.021   7.141  -7.160  1.00  7.04           C  
ATOM    112  C   ALA A   8      13.279   6.361  -7.588  1.00  7.04           C  
ATOM    113  O   ALA A   8      14.310   6.955  -7.909  1.00  7.04           O  
ATOM    114  CB  ALA A   8      12.334   7.938  -5.907  1.00  7.04           C  
ATOM    115  H   ALA A   8      10.673   6.028  -5.930  1.00  7.04           H  
ATOM    116  HA  ALA A   8      11.746   7.820  -7.969  1.00  7.04           H  
ATOM    117 1HB  ALA A   8      13.163   8.614  -6.100  1.00  7.04           H  
ATOM    118 2HB  ALA A   8      11.472   8.510  -5.603  1.00  7.04           H  
ATOM    119 3HB  ALA A   8      12.606   7.250  -5.105  1.00  7.04           H  
ATOM    120  N   ALA A   9      13.204   5.031  -7.539  1.00  5.44           N  
ATOM    121  CA  ALA A   9      14.291   4.119  -7.864  1.00  5.44           C  
ATOM    122  C   ALA A   9      14.003   3.424  -9.188  1.00  5.44           C  
ATOM    123  O   ALA A   9      13.023   3.735  -9.867  1.00  5.44           O  
ATOM    124  CB  ALA A   9      14.463   3.097  -6.752  1.00  5.44           C  
ATOM    125  H   ALA A   9      12.326   4.593  -7.272  1.00  5.44           H  
ATOM    126  HA  ALA A   9      15.208   4.696  -7.971  1.00  5.44           H  
ATOM    127 1HB  ALA A   9      15.283   2.426  -6.987  1.00  5.44           H  
ATOM    128 2HB  ALA A   9      14.673   3.613  -5.816  1.00  5.44           H  
ATOM    129 3HB  ALA A   9      13.544   2.520  -6.648  1.00  5.44           H  
ATOM    130  N   LYS A  10      14.849   2.473  -9.585  1.00  3.93           N  
ATOM    131  CA  LYS A  10      14.607   1.756 -10.840  1.00  3.93           C  
ATOM    132  C   LYS A  10      13.463   0.751 -10.651  1.00  3.93           C  
ATOM    133  O   LYS A  10      13.667  -0.453 -10.499  1.00  3.93           O  
ATOM    134  CB  LYS A  10      15.875   1.056 -11.320  1.00  3.93           C  
ATOM    135  CG  LYS A  10      16.999   2.014 -11.717  1.00  3.93           C  
ATOM    136  CD  LYS A  10      18.232   1.262 -12.210  1.00  3.93           C  
ATOM    137  CE  LYS A  10      19.345   2.225 -12.614  1.00  3.93           C  
ATOM    138  NZ  LYS A  10      20.559   1.504 -13.087  1.00  3.93           N  
ATOM    139  H   LYS A  10      15.653   2.241  -9.023  1.00  3.93           H  
ATOM    140  HA  LYS A  10      14.298   2.474 -11.601  1.00  3.93           H  
ATOM    141 1HB  LYS A  10      16.250   0.401 -10.535  1.00  3.93           H  
ATOM    142 2HB  LYS A  10      15.640   0.434 -12.185  1.00  3.93           H  
ATOM    143 1HG  LYS A  10      16.646   2.676 -12.509  1.00  3.93           H  
ATOM    144 2HG  LYS A  10      17.276   2.622 -10.857  1.00  3.93           H  
ATOM    145 1HD  LYS A  10      18.599   0.606 -11.420  1.00  3.93           H  
ATOM    146 2HD  LYS A  10      17.965   0.650 -13.072  1.00  3.93           H  
ATOM    147 1HE  LYS A  10      18.984   2.871 -13.413  1.00  3.93           H  
ATOM    148 2HE  LYS A  10      19.613   2.841 -11.755  1.00  3.93           H  
ATOM    149 1HZ  LYS A  10      21.270   2.174 -13.344  1.00  3.93           H  
ATOM    150 2HZ  LYS A  10      20.908   0.910 -12.349  1.00  3.93           H  
ATOM    151 3HZ  LYS A  10      20.324   0.939 -13.891  1.00  3.93           H  
ATOM    152  N   ARG A  11      12.262   1.309 -10.635  1.00  2.71           N  
ATOM    153  CA  ARG A  11      10.987   0.662 -10.357  1.00  2.71           C  
ATOM    154  C   ARG A  11      10.652  -0.418 -11.376  1.00  2.71           C  
ATOM    155  O   ARG A  11      10.767  -0.205 -12.583  1.00  2.71           O  
ATOM    156  CB  ARG A  11       9.932   1.755 -10.328  1.00  2.71           C  
ATOM    157  CG  ARG A  11       8.535   1.395  -9.926  1.00  2.71           C  
ATOM    158  CD  ARG A  11       8.485   1.061  -8.495  1.00  2.71           C  
ATOM    159  NE  ARG A  11       7.167   1.251  -7.932  1.00  2.71           N  
ATOM    160  CZ  ARG A  11       6.772   0.761  -6.747  1.00  2.71           C  
ATOM    161  NH1 ARG A  11       7.589  -0.007  -6.066  1.00  2.71           N  
ATOM    162  NH2 ARG A  11       5.571   1.054  -6.278  1.00  2.71           N  
ATOM    163  H   ARG A  11      12.259   2.317 -10.763  1.00  2.71           H  
ATOM    164  HA  ARG A  11      11.045   0.204  -9.370  1.00  2.71           H  
ATOM    165 1HB  ARG A  11      10.271   2.547  -9.651  1.00  2.71           H  
ATOM    166 2HB  ARG A  11       9.862   2.201 -11.319  1.00  2.71           H  
ATOM    167 1HG  ARG A  11       7.885   2.254 -10.087  1.00  2.71           H  
ATOM    168 2HG  ARG A  11       8.176   0.543 -10.513  1.00  2.71           H  
ATOM    169 1HD  ARG A  11       8.760   0.016  -8.367  1.00  2.71           H  
ATOM    170 2HD  ARG A  11       9.186   1.680  -7.949  1.00  2.71           H  
ATOM    171  HE  ARG A  11       6.521   1.845  -8.437  1.00  2.71           H  
ATOM    172 1HH1 ARG A  11       8.502  -0.221  -6.440  1.00  2.71           H  
ATOM    173 2HH1 ARG A  11       7.304  -0.405  -5.180  1.00  2.71           H  
ATOM    174 1HH2 ARG A  11       4.961   1.658  -6.807  1.00  2.71           H  
ATOM    175 2HH2 ARG A  11       5.277   0.713  -5.351  1.00  2.71           H  
ATOM    176  N   GLN A  12      10.252  -1.592 -10.883  1.00  1.86           N  
ATOM    177  CA  GLN A  12       9.941  -2.715 -11.762  1.00  1.86           C  
ATOM    178  C   GLN A  12       8.699  -2.488 -12.614  1.00  1.86           C  
ATOM    179  O   GLN A  12       7.621  -2.167 -12.108  1.00  1.86           O  
ATOM    180  CB  GLN A  12       9.755  -4.005 -10.951  1.00  1.86           C  
ATOM    181  CG  GLN A  12       9.462  -5.261 -11.799  1.00  1.86           C  
ATOM    182  CD  GLN A  12      10.673  -5.734 -12.604  1.00  1.86           C  
ATOM    183  OE1 GLN A  12      11.747  -5.971 -12.032  1.00  1.86           O  
ATOM    184  NE2 GLN A  12      10.520  -5.872 -13.923  1.00  1.86           N  
ATOM    185  H   GLN A  12      10.181  -1.711  -9.885  1.00  1.86           H  
ATOM    186  HA  GLN A  12      10.785  -2.854 -12.438  1.00  1.86           H  
ATOM    187 1HB  GLN A  12      10.652  -4.196 -10.363  1.00  1.86           H  
ATOM    188 2HB  GLN A  12       8.927  -3.878 -10.255  1.00  1.86           H  
ATOM    189 1HG  GLN A  12       9.172  -6.068 -11.129  1.00  1.86           H  
ATOM    190 2HG  GLN A  12       8.650  -5.055 -12.494  1.00  1.86           H  
ATOM    191 1HE2 GLN A  12      11.286  -6.179 -14.486  1.00  1.86           H  
ATOM    192 2HE2 GLN A  12       9.620  -5.660 -14.375  1.00  1.86           H  
ATOM    193  N   LYS A  13       8.879  -2.699 -13.908  1.00  1.34           N  
ATOM    194  CA  LYS A  13       7.848  -2.611 -14.927  1.00  1.34           C  
ATOM    195  C   LYS A  13       7.305  -4.019 -15.193  1.00  1.34           C  
ATOM    196  O   LYS A  13       8.072  -4.985 -15.264  1.00  1.34           O  
ATOM    197  CB  LYS A  13       8.451  -1.976 -16.183  1.00  1.34           C  
ATOM    198  CG  LYS A  13       7.527  -1.683 -17.351  1.00  1.34           C  
ATOM    199  CD  LYS A  13       8.345  -0.964 -18.456  1.00  1.34           C  
ATOM    200  CE  LYS A  13       7.509  -0.555 -19.658  1.00  1.34           C  
ATOM    201  NZ  LYS A  13       8.339   0.066 -20.727  1.00  1.34           N  
ATOM    202  H   LYS A  13       9.814  -2.933 -14.207  1.00  1.34           H  
ATOM    203  HA  LYS A  13       7.031  -1.987 -14.560  1.00  1.34           H  
ATOM    204 1HB  LYS A  13       8.912  -1.024 -15.904  1.00  1.34           H  
ATOM    205 2HB  LYS A  13       9.248  -2.617 -16.556  1.00  1.34           H  
ATOM    206 1HG  LYS A  13       7.122  -2.618 -17.749  1.00  1.34           H  
ATOM    207 2HG  LYS A  13       6.699  -1.057 -17.030  1.00  1.34           H  
ATOM    208 1HD  LYS A  13       8.799  -0.067 -18.031  1.00  1.34           H  
ATOM    209 2HD  LYS A  13       9.142  -1.624 -18.796  1.00  1.34           H  
ATOM    210 1HE  LYS A  13       6.998  -1.430 -20.061  1.00  1.34           H  
ATOM    211 2HE  LYS A  13       6.773   0.179 -19.342  1.00  1.34           H  
ATOM    212 1HZ  LYS A  13       7.745   0.333 -21.505  1.00  1.34           H  
ATOM    213 2HZ  LYS A  13       8.801   0.886 -20.358  1.00  1.34           H  
ATOM    214 3HZ  LYS A  13       9.028  -0.596 -21.044  1.00  1.34           H  
ATOM    215  N   TYR A  14       5.990  -4.157 -15.278  1.00  1.04           N  
ATOM    216  CA  TYR A  14       5.388  -5.463 -15.541  1.00  1.04           C  
ATOM    217  C   TYR A  14       4.642  -5.434 -16.855  1.00  1.04           C  
ATOM    218  O   TYR A  14       3.976  -4.446 -17.159  1.00  1.04           O  
ATOM    219  CB  TYR A  14       4.427  -5.821 -14.420  1.00  1.04           C  
ATOM    220  CG  TYR A  14       5.059  -6.054 -13.101  1.00  1.04           C  
ATOM    221  CD1 TYR A  14       5.371  -4.976 -12.285  1.00  1.04           C  
ATOM    222  CD2 TYR A  14       5.303  -7.350 -12.678  1.00  1.04           C  
ATOM    223  CE1 TYR A  14       5.939  -5.192 -11.053  1.00  1.04           C  
ATOM    224  CE2 TYR A  14       5.869  -7.568 -11.442  1.00  1.04           C  
ATOM    225  CZ  TYR A  14       6.188  -6.493 -10.630  1.00  1.04           C  
ATOM    226  OH  TYR A  14       6.755  -6.709  -9.395  1.00  1.04           O  
ATOM    227  H   TYR A  14       5.399  -3.343 -15.181  1.00  1.04           H  
ATOM    228  HA  TYR A  14       6.172  -6.218 -15.612  1.00  1.04           H  
ATOM    229 1HB  TYR A  14       3.696  -5.026 -14.303  1.00  1.04           H  
ATOM    230 2HB  TYR A  14       3.881  -6.712 -14.690  1.00  1.04           H  
ATOM    231  HD1 TYR A  14       5.171  -3.956 -12.621  1.00  1.04           H  
ATOM    232  HD2 TYR A  14       5.045  -8.194 -13.320  1.00  1.04           H  
ATOM    233  HE1 TYR A  14       6.190  -4.343 -10.416  1.00  1.04           H  
ATOM    234  HE2 TYR A  14       6.062  -8.586 -11.104  1.00  1.04           H  
ATOM    235  HH  TYR A  14       6.887  -5.866  -8.953  1.00  1.04           H  
ATOM    236  N   ALA A  15       4.708  -6.521 -17.617  1.00  0.90           N  
ATOM    237  CA  ALA A  15       4.001  -6.532 -18.890  1.00  0.90           C  
ATOM    238  C   ALA A  15       3.548  -7.914 -19.297  1.00  0.90           C  
ATOM    239  O   ALA A  15       4.269  -8.903 -19.144  1.00  0.90           O  
ATOM    240  CB  ALA A  15       4.900  -5.963 -19.974  1.00  0.90           C  
ATOM    241  H   ALA A  15       5.259  -7.317 -17.328  1.00  0.90           H  
ATOM    242  HA  ALA A  15       3.113  -5.922 -18.780  1.00  0.90           H  
ATOM    243 1HB  ALA A  15       4.354  -5.950 -20.908  1.00  0.90           H  
ATOM    244 2HB  ALA A  15       5.198  -4.947 -19.710  1.00  0.90           H  
ATOM    245 3HB  ALA A  15       5.783  -6.587 -20.076  1.00  0.90           H  
ATOM    246  N   MET A  16       2.367  -7.977 -19.888  1.00  0.84           N  
ATOM    247  CA  MET A  16       1.814  -9.252 -20.297  1.00  0.84           C  
ATOM    248  C   MET A  16       2.303  -9.687 -21.665  1.00  0.84           C  
ATOM    249  O   MET A  16       1.587  -9.595 -22.663  1.00  0.84           O  
ATOM    250  CB  MET A  16       0.307  -9.180 -20.282  1.00  0.84           C  
ATOM    251  CG  MET A  16      -0.353 -10.465 -20.528  1.00  0.84           C  
ATOM    252  SD  MET A  16       0.036 -11.569 -19.215  1.00  0.84           S  
ATOM    253  CE  MET A  16      -0.877 -10.852 -17.888  1.00  0.84           C  
ATOM    254  H   MET A  16       1.837  -7.117 -20.030  1.00  0.84           H  
ATOM    255  HA  MET A  16       2.129 -10.004 -19.578  1.00  0.84           H  
ATOM    256 1HB  MET A  16      -0.022  -8.828 -19.315  1.00  0.84           H  
ATOM    257 2HB  MET A  16      -0.029  -8.466 -21.035  1.00  0.84           H  
ATOM    258 1HG  MET A  16      -1.436 -10.336 -20.577  1.00  0.84           H  
ATOM    259 2HG  MET A  16      -0.002 -10.898 -21.466  1.00  0.84           H  
ATOM    260 1HE  MET A  16      -0.726 -11.425 -16.994  1.00  0.84           H  
ATOM    261 2HE  MET A  16      -0.557  -9.832 -17.728  1.00  0.84           H  
ATOM    262 3HE  MET A  16      -1.905 -10.858 -18.127  1.00  0.84           H  
ATOM    263  N   LYS A  17       3.525 -10.170 -21.702  1.00  0.83           N  
ATOM    264  CA  LYS A  17       4.125 -10.569 -22.961  1.00  0.83           C  
ATOM    265  C   LYS A  17       3.610 -11.942 -23.434  1.00  0.83           C  
ATOM    266  O   LYS A  17       3.258 -12.798 -22.616  1.00  0.83           O  
ATOM    267  CB  LYS A  17       5.648 -10.607 -22.833  1.00  0.83           C  
ATOM    268  CG  LYS A  17       6.287  -9.260 -22.488  1.00  0.83           C  
ATOM    269  CD  LYS A  17       6.140  -8.259 -23.648  1.00  0.83           C  
ATOM    270  CE  LYS A  17       6.891  -6.949 -23.361  1.00  0.83           C  
ATOM    271  NZ  LYS A  17       6.777  -5.950 -24.484  1.00  0.83           N  
ATOM    272  H   LYS A  17       4.044 -10.187 -20.823  1.00  0.83           H  
ATOM    273  HA  LYS A  17       3.881  -9.798 -23.678  1.00  0.83           H  
ATOM    274 1HB  LYS A  17       5.928 -11.311 -22.053  1.00  0.83           H  
ATOM    275 2HB  LYS A  17       6.085 -10.968 -23.765  1.00  0.83           H  
ATOM    276 1HG  LYS A  17       5.800  -8.850 -21.599  1.00  0.83           H  
ATOM    277 2HG  LYS A  17       7.344  -9.404 -22.268  1.00  0.83           H  
ATOM    278 1HD  LYS A  17       6.542  -8.701 -24.560  1.00  0.83           H  
ATOM    279 2HD  LYS A  17       5.088  -8.045 -23.809  1.00  0.83           H  
ATOM    280 1HE  LYS A  17       6.490  -6.502 -22.458  1.00  0.83           H  
ATOM    281 2HE  LYS A  17       7.943  -7.179 -23.205  1.00  0.83           H  
ATOM    282 1HZ  LYS A  17       7.291  -5.120 -24.244  1.00  0.83           H  
ATOM    283 2HZ  LYS A  17       7.157  -6.345 -25.328  1.00  0.83           H  
ATOM    284 3HZ  LYS A  17       5.792  -5.679 -24.660  1.00  0.83           H  
ATOM    285  N   PRO A  18       3.499 -12.173 -24.747  1.00  0.84           N  
ATOM    286  CA  PRO A  18       3.224 -13.470 -25.312  1.00  0.84           C  
ATOM    287  C   PRO A  18       4.306 -14.423 -24.845  1.00  0.84           C  
ATOM    288  O   PRO A  18       5.472 -14.044 -24.749  1.00  0.84           O  
ATOM    289  CB  PRO A  18       3.302 -13.207 -26.819  1.00  0.84           C  
ATOM    290  CG  PRO A  18       2.957 -11.740 -26.964  1.00  0.84           C  
ATOM    291  CD  PRO A  18       3.549 -11.074 -25.735  1.00  0.84           C  
ATOM    292  HA  PRO A  18       2.226 -13.808 -25.001  1.00  0.84           H  
ATOM    293 1HB  PRO A  18       4.308 -13.451 -27.190  1.00  0.84           H  
ATOM    294 2HB  PRO A  18       2.598 -13.865 -27.348  1.00  0.84           H  
ATOM    295 1HG  PRO A  18       3.373 -11.344 -27.905  1.00  0.84           H  
ATOM    296 2HG  PRO A  18       1.866 -11.615 -27.024  1.00  0.84           H  
ATOM    297 1HD  PRO A  18       4.581 -10.740 -25.910  1.00  0.84           H  
ATOM    298 2HD  PRO A  18       2.867 -10.251 -25.462  1.00  0.84           H  
ATOM    299  N   GLY A  19       3.931 -15.658 -24.564  1.00  0.84           N  
ATOM    300  CA  GLY A  19       4.895 -16.660 -24.127  1.00  0.84           C  
ATOM    301  C   GLY A  19       5.047 -16.764 -22.606  1.00  0.84           C  
ATOM    302  O   GLY A  19       5.661 -17.713 -22.120  1.00  0.84           O  
ATOM    303  H   GLY A  19       2.959 -15.919 -24.651  1.00  0.84           H  
ATOM    304 1HA  GLY A  19       4.596 -17.631 -24.521  1.00  0.84           H  
ATOM    305 2HA  GLY A  19       5.866 -16.435 -24.568  1.00  0.84           H  
ATOM    306  N   LEU A  20       4.477 -15.826 -21.844  1.00  0.83           N  
ATOM    307  CA  LEU A  20       4.597 -15.909 -20.385  1.00  0.83           C  
ATOM    308  C   LEU A  20       3.891 -17.117 -19.783  1.00  0.83           C  
ATOM    309  O   LEU A  20       2.846 -17.551 -20.278  1.00  0.83           O  
ATOM    310  CB  LEU A  20       4.043 -14.667 -19.699  1.00  0.83           C  
ATOM    311  CG  LEU A  20       4.794 -13.383 -19.878  1.00  0.83           C  
ATOM    312  CD1 LEU A  20       4.026 -12.303 -19.139  1.00  0.83           C  
ATOM    313  CD2 LEU A  20       6.211 -13.533 -19.373  1.00  0.83           C  
ATOM    314  H   LEU A  20       3.994 -15.026 -22.264  1.00  0.83           H  
ATOM    315  HA  LEU A  20       5.655 -15.986 -20.136  1.00  0.83           H  
ATOM    316 1HB  LEU A  20       3.038 -14.497 -20.081  1.00  0.83           H  
ATOM    317 2HB  LEU A  20       3.962 -14.868 -18.634  1.00  0.83           H  
ATOM    318  HG  LEU A  20       4.839 -13.125 -20.913  1.00  0.83           H  
ATOM    319 1HD1 LEU A  20       4.536 -11.358 -19.252  1.00  0.83           H  
ATOM    320 2HD1 LEU A  20       3.025 -12.237 -19.556  1.00  0.83           H  
ATOM    321 3HD1 LEU A  20       3.964 -12.558 -18.079  1.00  0.83           H  
ATOM    322 1HD2 LEU A  20       6.744 -12.593 -19.507  1.00  0.83           H  
ATOM    323 2HD2 LEU A  20       6.205 -13.792 -18.332  1.00  0.83           H  
ATOM    324 3HD2 LEU A  20       6.716 -14.320 -19.934  1.00  0.83           H  
ATOM    325  N   SER A  21       4.479 -17.666 -18.715  1.00  0.80           N  
ATOM    326  CA  SER A  21       3.886 -18.782 -17.988  1.00  0.80           C  
ATOM    327  C   SER A  21       2.716 -18.306 -17.166  1.00  0.80           C  
ATOM    328  O   SER A  21       2.595 -17.110 -16.918  1.00  0.80           O  
ATOM    329  CB  SER A  21       4.907 -19.385 -17.058  1.00  0.80           C  
ATOM    330  OG  SER A  21       5.264 -18.448 -16.055  1.00  0.80           O  
ATOM    331  H   SER A  21       5.359 -17.270 -18.362  1.00  0.80           H  
ATOM    332  HA  SER A  21       3.542 -19.530 -18.704  1.00  0.80           H  
ATOM    333 1HB  SER A  21       4.499 -20.281 -16.596  1.00  0.80           H  
ATOM    334 2HB  SER A  21       5.794 -19.673 -17.621  1.00  0.80           H  
ATOM    335  HG  SER A  21       5.844 -17.786 -16.525  1.00  0.80           H  
ATOM    336  N   ALA A  22       1.878 -19.224 -16.688  1.00  0.78           N  
ATOM    337  CA  ALA A  22       0.742 -18.806 -15.872  1.00  0.78           C  
ATOM    338  C   ALA A  22       1.182 -18.044 -14.633  1.00  0.78           C  
ATOM    339  O   ALA A  22       0.548 -17.067 -14.242  1.00  0.78           O  
ATOM    340  CB  ALA A  22      -0.078 -20.007 -15.454  1.00  0.78           C  
ATOM    341  H   ALA A  22       2.014 -20.202 -16.907  1.00  0.78           H  
ATOM    342  HA  ALA A  22       0.124 -18.142 -16.475  1.00  0.78           H  
ATOM    343 1HB  ALA A  22      -0.936 -19.672 -14.871  1.00  0.78           H  
ATOM    344 2HB  ALA A  22      -0.424 -20.540 -16.338  1.00  0.78           H  
ATOM    345 3HB  ALA A  22       0.535 -20.671 -14.845  1.00  0.78           H  
ATOM    346  N   LEU A  23       2.285 -18.463 -14.016  1.00  0.76           N  
ATOM    347  CA  LEU A  23       2.725 -17.769 -12.819  1.00  0.76           C  
ATOM    348  C   LEU A  23       3.157 -16.351 -13.156  1.00  0.76           C  
ATOM    349  O   LEU A  23       2.850 -15.407 -12.420  1.00  0.76           O  
ATOM    350  CB  LEU A  23       3.872 -18.530 -12.163  1.00  0.76           C  
ATOM    351  CG  LEU A  23       3.488 -19.884 -11.571  1.00  0.76           C  
ATOM    352  CD1 LEU A  23       4.741 -20.595 -11.089  1.00  0.76           C  
ATOM    353  CD2 LEU A  23       2.494 -19.672 -10.442  1.00  0.76           C  
ATOM    354  H   LEU A  23       2.801 -19.253 -14.372  1.00  0.76           H  
ATOM    355  HA  LEU A  23       1.891 -17.720 -12.121  1.00  0.76           H  
ATOM    356 1HB  LEU A  23       4.649 -18.695 -12.911  1.00  0.76           H  
ATOM    357 2HB  LEU A  23       4.287 -17.916 -11.365  1.00  0.76           H  
ATOM    358  HG  LEU A  23       3.028 -20.501 -12.344  1.00  0.76           H  
ATOM    359 1HD1 LEU A  23       4.472 -21.568 -10.677  1.00  0.76           H  
ATOM    360 2HD1 LEU A  23       5.425 -20.733 -11.927  1.00  0.76           H  
ATOM    361 3HD1 LEU A  23       5.226 -19.996 -10.319  1.00  0.76           H  
ATOM    362 1HD2 LEU A  23       2.210 -20.637 -10.020  1.00  0.76           H  
ATOM    363 2HD2 LEU A  23       2.950 -19.057  -9.666  1.00  0.76           H  
ATOM    364 3HD2 LEU A  23       1.606 -19.170 -10.828  1.00  0.76           H  
ATOM    365  N   GLU A  24       3.842 -16.186 -14.289  1.00  0.75           N  
ATOM    366  CA  GLU A  24       4.255 -14.850 -14.689  1.00  0.75           C  
ATOM    367  C   GLU A  24       3.048 -13.990 -15.049  1.00  0.75           C  
ATOM    368  O   GLU A  24       3.004 -12.806 -14.707  1.00  0.75           O  
ATOM    369  CB  GLU A  24       5.232 -14.936 -15.838  1.00  0.75           C  
ATOM    370  CG  GLU A  24       6.598 -15.491 -15.460  1.00  0.75           C  
ATOM    371  CD  GLU A  24       7.430 -15.865 -16.650  1.00  0.75           C  
ATOM    372  OE1 GLU A  24       6.923 -16.591 -17.494  1.00  0.75           O  
ATOM    373  OE2 GLU A  24       8.556 -15.436 -16.735  1.00  0.75           O  
ATOM    374  H   GLU A  24       4.088 -16.989 -14.877  1.00  0.75           H  
ATOM    375  HA  GLU A  24       4.763 -14.383 -13.846  1.00  0.75           H  
ATOM    376 1HB  GLU A  24       4.817 -15.572 -16.613  1.00  0.75           H  
ATOM    377 2HB  GLU A  24       5.366 -13.945 -16.252  1.00  0.75           H  
ATOM    378 1HG  GLU A  24       7.132 -14.740 -14.880  1.00  0.75           H  
ATOM    379 2HG  GLU A  24       6.456 -16.365 -14.826  1.00  0.75           H  
ATOM    380  N   LYS A  25       2.042 -14.590 -15.699  1.00  0.76           N  
ATOM    381  CA  LYS A  25       0.853 -13.836 -16.065  1.00  0.76           C  
ATOM    382  C   LYS A  25       0.161 -13.363 -14.798  1.00  0.76           C  
ATOM    383  O   LYS A  25      -0.292 -12.217 -14.702  1.00  0.76           O  
ATOM    384  CB  LYS A  25      -0.145 -14.702 -16.838  1.00  0.76           C  
ATOM    385  CG  LYS A  25       0.245 -15.124 -18.252  1.00  0.76           C  
ATOM    386  CD  LYS A  25      -0.845 -15.992 -18.845  1.00  0.76           C  
ATOM    387  CE  LYS A  25      -0.549 -16.382 -20.265  1.00  0.76           C  
ATOM    388  NZ  LYS A  25      -1.592 -17.289 -20.814  1.00  0.76           N  
ATOM    389  H   LYS A  25       2.130 -15.570 -15.970  1.00  0.76           H  
ATOM    390  HA  LYS A  25       1.148 -12.970 -16.655  1.00  0.76           H  
ATOM    391 1HB  LYS A  25      -0.342 -15.609 -16.269  1.00  0.76           H  
ATOM    392 2HB  LYS A  25      -1.082 -14.163 -16.917  1.00  0.76           H  
ATOM    393 1HG  LYS A  25       0.409 -14.286 -18.888  1.00  0.76           H  
ATOM    394 2HG  LYS A  25       1.162 -15.694 -18.222  1.00  0.76           H  
ATOM    395 1HD  LYS A  25      -0.953 -16.896 -18.250  1.00  0.76           H  
ATOM    396 2HD  LYS A  25      -1.780 -15.456 -18.823  1.00  0.76           H  
ATOM    397 1HE  LYS A  25      -0.506 -15.480 -20.874  1.00  0.76           H  
ATOM    398 2HE  LYS A  25       0.413 -16.882 -20.308  1.00  0.76           H  
ATOM    399 1HZ  LYS A  25      -1.364 -17.524 -21.766  1.00  0.76           H  
ATOM    400 2HZ  LYS A  25      -1.625 -18.129 -20.261  1.00  0.76           H  
ATOM    401 3HZ  LYS A  25      -2.528 -16.830 -20.786  1.00  0.76           H  
ATOM    402  N   ASN A  26       0.119 -14.243 -13.794  1.00  0.77           N  
ATOM    403  CA  ASN A  26      -0.519 -13.914 -12.539  1.00  0.77           C  
ATOM    404  C   ASN A  26       0.217 -12.758 -11.874  1.00  0.77           C  
ATOM    405  O   ASN A  26      -0.416 -11.839 -11.361  1.00  0.77           O  
ATOM    406  CB  ASN A  26      -0.543 -15.133 -11.629  1.00  0.77           C  
ATOM    407  CG  ASN A  26      -1.531 -16.218 -12.064  1.00  0.77           C  
ATOM    408  OD1 ASN A  26      -2.485 -15.975 -12.817  1.00  0.77           O  
ATOM    409  ND2 ASN A  26      -1.297 -17.420 -11.596  1.00  0.77           N  
ATOM    410  H   ASN A  26       0.505 -15.179 -13.921  1.00  0.77           H  
ATOM    411  HA  ASN A  26      -1.542 -13.590 -12.736  1.00  0.77           H  
ATOM    412 1HB  ASN A  26       0.450 -15.571 -11.595  1.00  0.77           H  
ATOM    413 2HB  ASN A  26      -0.791 -14.818 -10.618  1.00  0.77           H  
ATOM    414 1HD2 ASN A  26      -1.893 -18.181 -11.842  1.00  0.77           H  
ATOM    415 2HD2 ASN A  26      -0.514 -17.577 -10.998  1.00  0.77           H  
ATOM    416  N   ALA A  27       1.557 -12.768 -11.929  1.00  0.78           N  
ATOM    417  CA  ALA A  27       2.348 -11.690 -11.335  1.00  0.78           C  
ATOM    418  C   ALA A  27       2.057 -10.343 -11.990  1.00  0.78           C  
ATOM    419  O   ALA A  27       1.955  -9.320 -11.304  1.00  0.78           O  
ATOM    420  CB  ALA A  27       3.826 -12.000 -11.460  1.00  0.78           C  
ATOM    421  H   ALA A  27       2.035 -13.564 -12.353  1.00  0.78           H  
ATOM    422  HA  ALA A  27       2.082 -11.621 -10.282  1.00  0.78           H  
ATOM    423 1HB  ALA A  27       4.406 -11.208 -10.989  1.00  0.78           H  
ATOM    424 2HB  ALA A  27       4.037 -12.952 -10.972  1.00  0.78           H  
ATOM    425 3HB  ALA A  27       4.093 -12.067 -12.511  1.00  0.78           H  
ATOM    426  N   VAL A  28       1.891 -10.342 -13.314  1.00  0.78           N  
ATOM    427  CA  VAL A  28       1.611  -9.103 -14.030  1.00  0.78           C  
ATOM    428  C   VAL A  28       0.239  -8.577 -13.646  1.00  0.78           C  
ATOM    429  O   VAL A  28       0.065  -7.385 -13.370  1.00  0.78           O  
ATOM    430  CB  VAL A  28       1.670  -9.319 -15.549  1.00  0.78           C  
ATOM    431  CG1 VAL A  28       1.208  -8.076 -16.268  1.00  0.78           C  
ATOM    432  CG2 VAL A  28       3.084  -9.648 -15.976  1.00  0.78           C  
ATOM    433  H   VAL A  28       2.002 -11.219 -13.831  1.00  0.78           H  
ATOM    434  HA  VAL A  28       2.360  -8.366 -13.750  1.00  0.78           H  
ATOM    435  HB  VAL A  28       1.011 -10.140 -15.811  1.00  0.78           H  
ATOM    436 1HG1 VAL A  28       1.239  -8.241 -17.332  1.00  0.78           H  
ATOM    437 2HG1 VAL A  28       0.196  -7.855 -15.967  1.00  0.78           H  
ATOM    438 3HG1 VAL A  28       1.859  -7.246 -16.016  1.00  0.78           H  
ATOM    439 1HG2 VAL A  28       3.104  -9.816 -17.048  1.00  0.78           H  
ATOM    440 2HG2 VAL A  28       3.745  -8.829 -15.724  1.00  0.78           H  
ATOM    441 3HG2 VAL A  28       3.416 -10.542 -15.471  1.00  0.78           H  
ATOM    442  N   ILE A  29      -0.739  -9.466 -13.602  1.00  0.78           N  
ATOM    443  CA  ILE A  29      -2.066  -9.038 -13.234  1.00  0.78           C  
ATOM    444  C   ILE A  29      -2.130  -8.566 -11.788  1.00  0.78           C  
ATOM    445  O   ILE A  29      -2.751  -7.542 -11.496  1.00  0.78           O  
ATOM    446  CB  ILE A  29      -3.099 -10.107 -13.502  1.00  0.78           C  
ATOM    447  CG1 ILE A  29      -3.205 -10.299 -15.004  1.00  0.78           C  
ATOM    448  CG2 ILE A  29      -4.340  -9.602 -12.947  1.00  0.78           C  
ATOM    449  CD1 ILE A  29      -3.963 -11.498 -15.392  1.00  0.78           C  
ATOM    450  H   ILE A  29      -0.557 -10.443 -13.839  1.00  0.78           H  
ATOM    451  HA  ILE A  29      -2.326  -8.192 -13.862  1.00  0.78           H  
ATOM    452  HB  ILE A  29      -2.818 -11.063 -13.051  1.00  0.78           H  
ATOM    453 1HG1 ILE A  29      -3.682  -9.427 -15.450  1.00  0.78           H  
ATOM    454 2HG1 ILE A  29      -2.200 -10.384 -15.399  1.00  0.78           H  
ATOM    455 1HG2 ILE A  29      -5.146 -10.269 -13.128  1.00  0.78           H  
ATOM    456 2HG2 ILE A  29      -4.208  -9.463 -11.885  1.00  0.78           H  
ATOM    457 3HG2 ILE A  29      -4.530  -8.669 -13.414  1.00  0.78           H  
ATOM    458 1HD1 ILE A  29      -3.973 -11.587 -16.466  1.00  0.78           H  
ATOM    459 2HD1 ILE A  29      -3.474 -12.372 -14.961  1.00  0.78           H  
ATOM    460 3HD1 ILE A  29      -4.983 -11.431 -15.023  1.00  0.78           H  
ATOM    461  N   LYS A  30      -1.501  -9.292 -10.867  1.00  0.78           N  
ATOM    462  CA  LYS A  30      -1.519  -8.845  -9.488  1.00  0.78           C  
ATOM    463  C   LYS A  30      -0.864  -7.480  -9.391  1.00  0.78           C  
ATOM    464  O   LYS A  30      -1.333  -6.624  -8.637  1.00  0.78           O  
ATOM    465  CB  LYS A  30      -0.859  -9.864  -8.574  1.00  0.78           C  
ATOM    466  CG  LYS A  30      -1.707 -11.119  -8.396  1.00  0.78           C  
ATOM    467  CD  LYS A  30      -1.041 -12.144  -7.510  1.00  0.78           C  
ATOM    468  CE  LYS A  30      -1.918 -13.384  -7.372  1.00  0.78           C  
ATOM    469  NZ  LYS A  30      -1.282 -14.425  -6.516  1.00  0.78           N  
ATOM    470  H   LYS A  30      -1.010 -10.145 -11.122  1.00  0.78           H  
ATOM    471  HA  LYS A  30      -2.550  -8.741  -9.169  1.00  0.78           H  
ATOM    472 1HB  LYS A  30       0.106 -10.158  -8.995  1.00  0.78           H  
ATOM    473 2HB  LYS A  30      -0.678  -9.425  -7.591  1.00  0.78           H  
ATOM    474 1HG  LYS A  30      -2.658 -10.839  -7.939  1.00  0.78           H  
ATOM    475 2HG  LYS A  30      -1.914 -11.562  -9.368  1.00  0.78           H  
ATOM    476 1HD  LYS A  30      -0.077 -12.425  -7.938  1.00  0.78           H  
ATOM    477 2HD  LYS A  30      -0.876 -11.711  -6.519  1.00  0.78           H  
ATOM    478 1HE  LYS A  30      -2.874 -13.093  -6.929  1.00  0.78           H  
ATOM    479 2HE  LYS A  30      -2.101 -13.802  -8.364  1.00  0.78           H  
ATOM    480 1HZ  LYS A  30      -1.896 -15.225  -6.449  1.00  0.78           H  
ATOM    481 2HZ  LYS A  30      -0.402 -14.707  -6.921  1.00  0.78           H  
ATOM    482 3HZ  LYS A  30      -1.123 -14.043  -5.594  1.00  0.78           H  
ATOM    483  N   ALA A  31       0.193  -7.238 -10.173  1.00  0.78           N  
ATOM    484  CA  ALA A  31       0.806  -5.927 -10.157  1.00  0.78           C  
ATOM    485  C   ALA A  31      -0.213  -4.870 -10.576  1.00  0.78           C  
ATOM    486  O   ALA A  31      -0.277  -3.803  -9.967  1.00  0.78           O  
ATOM    487  CB  ALA A  31       2.012  -5.890 -11.064  1.00  0.78           C  
ATOM    488  H   ALA A  31       0.594  -7.969 -10.764  1.00  0.78           H  
ATOM    489  HA  ALA A  31       1.124  -5.713  -9.137  1.00  0.78           H  
ATOM    490 1HB  ALA A  31       2.471  -4.906 -11.024  1.00  0.78           H  
ATOM    491 2HB  ALA A  31       2.731  -6.643 -10.741  1.00  0.78           H  
ATOM    492 3HB  ALA A  31       1.713  -6.100 -12.083  1.00  0.78           H  
ATOM    493  N   ALA A  32      -1.050  -5.181 -11.580  1.00  0.77           N  
ATOM    494  CA  ALA A  32      -2.084  -4.240 -12.014  1.00  0.77           C  
ATOM    495  C   ALA A  32      -3.063  -3.952 -10.908  1.00  0.77           C  
ATOM    496  O   ALA A  32      -3.453  -2.803 -10.688  1.00  0.77           O  
ATOM    497  CB  ALA A  32      -2.831  -4.793 -13.209  1.00  0.77           C  
ATOM    498  H   ALA A  32      -0.938  -6.073 -12.065  1.00  0.77           H  
ATOM    499  HA  ALA A  32      -1.613  -3.304 -12.263  1.00  0.77           H  
ATOM    500 1HB  ALA A  32      -3.588  -4.082 -13.536  1.00  0.77           H  
ATOM    501 2HB  ALA A  32      -2.129  -4.975 -14.006  1.00  0.77           H  
ATOM    502 3HB  ALA A  32      -3.296  -5.712 -12.926  1.00  0.77           H  
ATOM    503  N   TYR A  33      -3.439  -4.976 -10.163  1.00  0.77           N  
ATOM    504  CA  TYR A  33      -4.374  -4.732  -9.085  1.00  0.77           C  
ATOM    505  C   TYR A  33      -3.745  -3.841  -8.032  1.00  0.77           C  
ATOM    506  O   TYR A  33      -4.373  -2.912  -7.522  1.00  0.77           O  
ATOM    507  CB  TYR A  33      -4.828  -6.047  -8.465  1.00  0.77           C  
ATOM    508  CG  TYR A  33      -5.823  -6.784  -9.321  1.00  0.77           C  
ATOM    509  CD1 TYR A  33      -5.623  -8.086  -9.707  1.00  0.77           C  
ATOM    510  CD2 TYR A  33      -6.935  -6.134  -9.731  1.00  0.77           C  
ATOM    511  CE1 TYR A  33      -6.557  -8.715 -10.496  1.00  0.77           C  
ATOM    512  CE2 TYR A  33      -7.847  -6.760 -10.502  1.00  0.77           C  
ATOM    513  CZ  TYR A  33      -7.667  -8.028 -10.887  1.00  0.77           C  
ATOM    514  OH  TYR A  33      -8.591  -8.617 -11.691  1.00  0.77           O  
ATOM    515  H   TYR A  33      -3.094  -5.914 -10.377  1.00  0.77           H  
ATOM    516  HA  TYR A  33      -5.241  -4.214  -9.490  1.00  0.77           H  
ATOM    517 1HB  TYR A  33      -3.963  -6.693  -8.321  1.00  0.77           H  
ATOM    518 2HB  TYR A  33      -5.254  -5.867  -7.489  1.00  0.77           H  
ATOM    519  HD1 TYR A  33      -4.736  -8.616  -9.393  1.00  0.77           H  
ATOM    520  HD2 TYR A  33      -7.091  -5.104  -9.432  1.00  0.77           H  
ATOM    521  HE1 TYR A  33      -6.412  -9.751 -10.812  1.00  0.77           H  
ATOM    522  HE2 TYR A  33      -8.719  -6.242 -10.810  1.00  0.77           H  
ATOM    523  HH  TYR A  33      -8.511  -9.576 -11.618  1.00  0.77           H  
ATOM    524  N   ARG A  34      -2.474  -4.077  -7.752  1.00  0.77           N  
ATOM    525  CA  ARG A  34      -1.790  -3.313  -6.731  1.00  0.77           C  
ATOM    526  C   ARG A  34      -1.563  -1.859  -7.158  1.00  0.77           C  
ATOM    527  O   ARG A  34      -1.754  -0.936  -6.363  1.00  0.77           O  
ATOM    528  CB  ARG A  34      -0.484  -4.013  -6.408  1.00  0.77           C  
ATOM    529  CG  ARG A  34      -0.692  -5.355  -5.692  1.00  0.77           C  
ATOM    530  CD  ARG A  34       0.566  -6.116  -5.503  1.00  0.77           C  
ATOM    531  NE  ARG A  34       0.299  -7.422  -4.914  1.00  0.77           N  
ATOM    532  CZ  ARG A  34       1.220  -8.340  -4.579  1.00  0.77           C  
ATOM    533  NH1 ARG A  34       2.504  -8.098  -4.758  1.00  0.77           N  
ATOM    534  NH2 ARG A  34       0.820  -9.493  -4.064  1.00  0.77           N  
ATOM    535  H   ARG A  34      -1.989  -4.845  -8.219  1.00  0.77           H  
ATOM    536  HA  ARG A  34      -2.406  -3.317  -5.836  1.00  0.77           H  
ATOM    537 1HB  ARG A  34       0.063  -4.203  -7.329  1.00  0.77           H  
ATOM    538 2HB  ARG A  34       0.133  -3.376  -5.778  1.00  0.77           H  
ATOM    539 1HG  ARG A  34      -1.117  -5.165  -4.708  1.00  0.77           H  
ATOM    540 2HG  ARG A  34      -1.387  -5.970  -6.258  1.00  0.77           H  
ATOM    541 1HD  ARG A  34       1.043  -6.268  -6.471  1.00  0.77           H  
ATOM    542 2HD  ARG A  34       1.235  -5.569  -4.842  1.00  0.77           H  
ATOM    543  HE  ARG A  34      -0.670  -7.673  -4.760  1.00  0.77           H  
ATOM    544 1HH1 ARG A  34       2.803  -7.216  -5.150  1.00  0.77           H  
ATOM    545 2HH1 ARG A  34       3.190  -8.794  -4.502  1.00  0.77           H  
ATOM    546 1HH2 ARG A  34      -0.196  -9.676  -3.937  1.00  0.77           H  
ATOM    547 2HH2 ARG A  34       1.494 -10.194  -3.805  1.00  0.77           H  
ATOM    548  N   GLN A  35      -1.230  -1.631  -8.427  1.00  0.78           N  
ATOM    549  CA  GLN A  35      -0.994  -0.264  -8.886  1.00  0.78           C  
ATOM    550  C   GLN A  35      -2.285   0.549  -8.990  1.00  0.78           C  
ATOM    551  O   GLN A  35      -2.270   1.761  -8.754  1.00  0.78           O  
ATOM    552  CB  GLN A  35      -0.246  -0.260 -10.221  1.00  0.78           C  
ATOM    553  CG  GLN A  35       1.215  -0.771 -10.129  1.00  0.78           C  
ATOM    554  CD  GLN A  35       2.148   0.098  -9.226  1.00  0.78           C  
ATOM    555  OE1 GLN A  35       2.223   1.347  -9.329  1.00  0.78           O  
ATOM    556  NE2 GLN A  35       2.858  -0.581  -8.326  1.00  0.78           N  
ATOM    557  H   GLN A  35      -1.087  -2.413  -9.063  1.00  0.78           H  
ATOM    558  HA  GLN A  35      -0.357   0.227  -8.153  1.00  0.78           H  
ATOM    559 1HB  GLN A  35      -0.774  -0.903 -10.932  1.00  0.78           H  
ATOM    560 2HB  GLN A  35      -0.235   0.745 -10.641  1.00  0.78           H  
ATOM    561 1HG  GLN A  35       1.193  -1.774  -9.711  1.00  0.78           H  
ATOM    562 2HG  GLN A  35       1.638  -0.805 -11.133  1.00  0.78           H  
ATOM    563 1HE2 GLN A  35       3.470  -0.104  -7.699  1.00  0.78           H  
ATOM    564 2HE2 GLN A  35       2.768  -1.578  -8.270  1.00  0.78           H  
ATOM    565  N   ILE A  36      -3.402  -0.111  -9.311  1.00  0.81           N  
ATOM    566  CA  ILE A  36      -4.690   0.567  -9.441  1.00  0.81           C  
ATOM    567  C   ILE A  36      -5.382   0.802  -8.096  1.00  0.81           C  
ATOM    568  O   ILE A  36      -5.950   1.868  -7.875  1.00  0.81           O  
ATOM    569  CB  ILE A  36      -5.657  -0.223 -10.335  1.00  0.81           C  
ATOM    570  CG1 ILE A  36      -5.146  -0.318 -11.738  1.00  0.81           C  
ATOM    571  CG2 ILE A  36      -7.033   0.432 -10.332  1.00  0.81           C  
ATOM    572  CD1 ILE A  36      -5.932  -1.310 -12.524  1.00  0.81           C  
ATOM    573  H   ILE A  36      -3.356  -1.111  -9.520  1.00  0.81           H  
ATOM    574  HA  ILE A  36      -4.512   1.531  -9.905  1.00  0.81           H  
ATOM    575  HB  ILE A  36      -5.735  -1.241  -9.952  1.00  0.81           H  
ATOM    576 1HG1 ILE A  36      -5.216   0.656 -12.223  1.00  0.81           H  
ATOM    577 2HG1 ILE A  36      -4.101  -0.623 -11.725  1.00  0.81           H  
ATOM    578 1HG2 ILE A  36      -7.720  -0.146 -10.952  1.00  0.81           H  
ATOM    579 2HG2 ILE A  36      -7.404   0.463  -9.313  1.00  0.81           H  
ATOM    580 3HG2 ILE A  36      -6.955   1.444 -10.725  1.00  0.81           H  
ATOM    581 1HD1 ILE A  36      -5.550  -1.369 -13.512  1.00  0.81           H  
ATOM    582 2HD1 ILE A  36      -5.850  -2.284 -12.045  1.00  0.81           H  
ATOM    583 3HD1 ILE A  36      -6.966  -0.997 -12.552  1.00  0.81           H  
ATOM    584  N   PHE A  37      -5.391  -0.221  -7.228  1.00  0.84           N  
ATOM    585  CA  PHE A  37      -6.125  -0.170  -5.964  1.00  0.84           C  
ATOM    586  C   PHE A  37      -5.282  -0.010  -4.685  1.00  0.84           C  
ATOM    587  O   PHE A  37      -5.836   0.056  -3.583  1.00  0.84           O  
ATOM    588  CB  PHE A  37      -6.948  -1.443  -5.849  1.00  0.84           C  
ATOM    589  CG  PHE A  37      -7.962  -1.593  -6.965  1.00  0.84           C  
ATOM    590  CD1 PHE A  37      -7.668  -2.374  -8.065  1.00  0.84           C  
ATOM    591  CD2 PHE A  37      -9.200  -0.973  -6.919  1.00  0.84           C  
ATOM    592  CE1 PHE A  37      -8.566  -2.526  -9.091  1.00  0.84           C  
ATOM    593  CE2 PHE A  37     -10.101  -1.134  -7.947  1.00  0.84           C  
ATOM    594  CZ  PHE A  37      -9.787  -1.906  -9.034  1.00  0.84           C  
ATOM    595  H   PHE A  37      -4.903  -1.088  -7.456  1.00  0.84           H  
ATOM    596  HA  PHE A  37      -6.809   0.662  -6.020  1.00  0.84           H  
ATOM    597 1HB  PHE A  37      -6.285  -2.311  -5.860  1.00  0.84           H  
ATOM    598 2HB  PHE A  37      -7.485  -1.446  -4.901  1.00  0.84           H  
ATOM    599  HD1 PHE A  37      -6.709  -2.869  -8.112  1.00  0.84           H  
ATOM    600  HD2 PHE A  37      -9.459  -0.356  -6.062  1.00  0.84           H  
ATOM    601  HE1 PHE A  37      -8.308  -3.138  -9.938  1.00  0.84           H  
ATOM    602  HE2 PHE A  37     -11.059  -0.654  -7.898  1.00  0.84           H  
ATOM    603  HZ  PHE A  37     -10.509  -2.025  -9.845  1.00  0.84           H  
ATOM    604  N   GLU A  38      -3.951   0.050  -4.808  1.00  0.88           N  
ATOM    605  CA  GLU A  38      -3.033   0.171  -3.663  1.00  0.88           C  
ATOM    606  C   GLU A  38      -3.173  -0.997  -2.691  1.00  0.88           C  
ATOM    607  O   GLU A  38      -2.923  -0.861  -1.490  1.00  0.88           O  
ATOM    608  CB  GLU A  38      -3.269   1.479  -2.883  1.00  0.88           C  
ATOM    609  CG  GLU A  38      -3.108   2.736  -3.669  1.00  0.88           C  
ATOM    610  CD  GLU A  38      -3.270   3.990  -2.832  1.00  0.88           C  
ATOM    611  OE1 GLU A  38      -4.278   4.130  -2.178  1.00  0.88           O  
ATOM    612  OE2 GLU A  38      -2.375   4.803  -2.845  1.00  0.88           O  
ATOM    613  H   GLU A  38      -3.511  -0.032  -5.721  1.00  0.88           H  
ATOM    614  HA  GLU A  38      -2.011   0.170  -4.046  1.00  0.88           H  
ATOM    615 1HB  GLU A  38      -4.255   1.486  -2.431  1.00  0.88           H  
ATOM    616 2HB  GLU A  38      -2.551   1.529  -2.065  1.00  0.88           H  
ATOM    617 1HG  GLU A  38      -2.122   2.735  -4.129  1.00  0.88           H  
ATOM    618 2HG  GLU A  38      -3.855   2.737  -4.462  1.00  0.88           H  
ATOM    619  N   ARG A  39      -3.567  -2.146  -3.219  1.00  0.95           N  
ATOM    620  CA  ARG A  39      -3.717  -3.362  -2.447  1.00  0.95           C  
ATOM    621  C   ARG A  39      -3.912  -4.556  -3.365  1.00  0.95           C  
ATOM    622  O   ARG A  39      -4.335  -4.431  -4.519  1.00  0.95           O  
ATOM    623  CB  ARG A  39      -4.890  -3.259  -1.483  1.00  0.95           C  
ATOM    624  CG  ARG A  39      -6.233  -3.180  -2.143  1.00  0.95           C  
ATOM    625  CD  ARG A  39      -7.301  -2.746  -1.203  1.00  0.95           C  
ATOM    626  NE  ARG A  39      -7.101  -1.366  -0.764  1.00  0.95           N  
ATOM    627  CZ  ARG A  39      -7.829  -0.749   0.191  1.00  0.95           C  
ATOM    628  NH1 ARG A  39      -8.809  -1.390   0.789  1.00  0.95           N  
ATOM    629  NH2 ARG A  39      -7.558   0.502   0.535  1.00  0.95           N  
ATOM    630  H   ARG A  39      -3.760  -2.162  -4.209  1.00  0.95           H  
ATOM    631  HA  ARG A  39      -2.807  -3.515  -1.866  1.00  0.95           H  
ATOM    632 1HB  ARG A  39      -4.902  -4.133  -0.838  1.00  0.95           H  
ATOM    633 2HB  ARG A  39      -4.786  -2.386  -0.843  1.00  0.95           H  
ATOM    634 1HG  ARG A  39      -6.199  -2.494  -2.985  1.00  0.95           H  
ATOM    635 2HG  ARG A  39      -6.473  -4.176  -2.489  1.00  0.95           H  
ATOM    636 1HD  ARG A  39      -8.270  -2.807  -1.703  1.00  0.95           H  
ATOM    637 2HD  ARG A  39      -7.302  -3.390  -0.326  1.00  0.95           H  
ATOM    638  HE  ARG A  39      -6.351  -0.835  -1.208  1.00  0.95           H  
ATOM    639 1HH1 ARG A  39      -9.022  -2.343   0.531  1.00  0.95           H  
ATOM    640 2HH1 ARG A  39      -9.352  -0.929   1.504  1.00  0.95           H  
ATOM    641 1HH2 ARG A  39      -6.798   0.998   0.085  1.00  0.95           H  
ATOM    642 2HH2 ARG A  39      -8.105   0.957   1.251  1.00  0.95           H  
ATOM    643  N   ASP A  40      -3.676  -5.739  -2.846  1.00  1.04           N  
ATOM    644  CA  ASP A  40      -3.917  -6.905  -3.664  1.00  1.04           C  
ATOM    645  C   ASP A  40      -5.377  -7.306  -3.594  1.00  1.04           C  
ATOM    646  O   ASP A  40      -5.798  -8.072  -2.713  1.00  1.04           O  
ATOM    647  CB  ASP A  40      -3.007  -8.045  -3.230  1.00  1.04           C  
ATOM    648  CG  ASP A  40      -3.135  -9.290  -4.079  1.00  1.04           C  
ATOM    649  OD1 ASP A  40      -4.140  -9.444  -4.779  1.00  1.04           O  
ATOM    650  OD2 ASP A  40      -2.193 -10.069  -4.079  1.00  1.04           O  
ATOM    651  H   ASP A  40      -3.328  -5.831  -1.902  1.00  1.04           H  
ATOM    652  HA  ASP A  40      -3.681  -6.659  -4.700  1.00  1.04           H  
ATOM    653 1HB  ASP A  40      -1.976  -7.709  -3.229  1.00  1.04           H  
ATOM    654 2HB  ASP A  40      -3.253  -8.317  -2.202  1.00  1.04           H  
ATOM    655  N   ILE A  41      -6.141  -6.846  -4.576  1.00  1.16           N  
ATOM    656  CA  ILE A  41      -7.558  -7.117  -4.501  1.00  1.16           C  
ATOM    657  C   ILE A  41      -7.952  -8.491  -4.993  1.00  1.16           C  
ATOM    658  O   ILE A  41      -9.146  -8.794  -5.023  1.00  1.16           O  
ATOM    659  CB  ILE A  41      -8.462  -6.115  -5.221  1.00  1.16           C  
ATOM    660  CG1 ILE A  41      -8.294  -6.109  -6.671  1.00  1.16           C  
ATOM    661  CG2 ILE A  41      -8.196  -4.719  -4.702  1.00  1.16           C  
ATOM    662  CD1 ILE A  41      -9.439  -5.361  -7.333  1.00  1.16           C  
ATOM    663  H   ILE A  41      -5.723  -6.217  -5.258  1.00  1.16           H  
ATOM    664  HA  ILE A  41      -7.824  -7.074  -3.462  1.00  1.16           H  
ATOM    665  HB  ILE A  41      -9.473  -6.406  -5.039  1.00  1.16           H  
ATOM    666 1HG1 ILE A  41      -7.381  -5.601  -6.912  1.00  1.16           H  
ATOM    667 2HG1 ILE A  41      -8.248  -7.131  -7.055  1.00  1.16           H  
ATOM    668 1HG2 ILE A  41      -8.860  -4.007  -5.192  1.00  1.16           H  
ATOM    669 2HG2 ILE A  41      -8.374  -4.699  -3.638  1.00  1.16           H  
ATOM    670 3HG2 ILE A  41      -7.159  -4.448  -4.910  1.00  1.16           H  
ATOM    671 1HD1 ILE A  41      -9.312  -5.339  -8.404  1.00  1.16           H  
ATOM    672 2HD1 ILE A  41     -10.376  -5.863  -7.095  1.00  1.16           H  
ATOM    673 3HD1 ILE A  41      -9.476  -4.348  -6.954  1.00  1.16           H  
ATOM    674  N   THR A  42      -6.979  -9.383  -5.261  1.00  1.31           N  
ATOM    675  CA  THR A  42      -7.393 -10.732  -5.609  1.00  1.31           C  
ATOM    676  C   THR A  42      -7.771 -11.414  -4.299  1.00  1.31           C  
ATOM    677  O   THR A  42      -8.399 -12.473  -4.287  1.00  1.31           O  
ATOM    678  CB  THR A  42      -6.330 -11.545  -6.390  1.00  1.31           C  
ATOM    679  OG1 THR A  42      -5.165 -11.784  -5.597  1.00  1.31           O  
ATOM    680  CG2 THR A  42      -5.920 -10.771  -7.625  1.00  1.31           C  
ATOM    681  H   THR A  42      -5.977  -9.152  -5.197  1.00  1.31           H  
ATOM    682  HA  THR A  42      -8.284 -10.688  -6.212  1.00  1.31           H  
ATOM    683  HB  THR A  42      -6.757 -12.500  -6.693  1.00  1.31           H  
ATOM    684  HG1 THR A  42      -4.779 -10.930  -5.305  1.00  1.31           H  
ATOM    685 1HG2 THR A  42      -5.181 -11.342  -8.191  1.00  1.31           H  
ATOM    686 2HG2 THR A  42      -6.795 -10.597  -8.246  1.00  1.31           H  
ATOM    687 3HG2 THR A  42      -5.488  -9.818  -7.314  1.00  1.31           H  
ATOM    688  N   LYS A  43      -7.402 -10.770  -3.184  1.00  1.51           N  
ATOM    689  CA  LYS A  43      -7.778 -11.227  -1.871  1.00  1.51           C  
ATOM    690  C   LYS A  43      -8.833 -10.281  -1.286  1.00  1.51           C  
ATOM    691  O   LYS A  43      -9.849 -10.736  -0.764  1.00  1.51           O  
ATOM    692  CB  LYS A  43      -6.554 -11.292  -0.962  1.00  1.51           C  
ATOM    693  CG  LYS A  43      -5.522 -12.335  -1.379  1.00  1.51           C  
ATOM    694  CD  LYS A  43      -4.350 -12.374  -0.411  1.00  1.51           C  
ATOM    695  CE  LYS A  43      -3.321 -13.417  -0.826  1.00  1.51           C  
ATOM    696  NZ  LYS A  43      -2.149 -13.432   0.089  1.00  1.51           N  
ATOM    697  H   LYS A  43      -6.849  -9.917  -3.252  1.00  1.51           H  
ATOM    698  HA  LYS A  43      -8.218 -12.221  -1.949  1.00  1.51           H  
ATOM    699 1HB  LYS A  43      -6.055 -10.318  -0.962  1.00  1.51           H  
ATOM    700 2HB  LYS A  43      -6.865 -11.504   0.059  1.00  1.51           H  
ATOM    701 1HG  LYS A  43      -5.992 -13.318  -1.422  1.00  1.51           H  
ATOM    702 2HG  LYS A  43      -5.146 -12.086  -2.377  1.00  1.51           H  
ATOM    703 1HD  LYS A  43      -3.869 -11.393  -0.392  1.00  1.51           H  
ATOM    704 2HD  LYS A  43      -4.709 -12.606   0.592  1.00  1.51           H  
ATOM    705 1HE  LYS A  43      -3.787 -14.401  -0.819  1.00  1.51           H  
ATOM    706 2HE  LYS A  43      -2.978 -13.194  -1.838  1.00  1.51           H  
ATOM    707 1HZ  LYS A  43      -1.490 -14.132  -0.218  1.00  1.51           H  
ATOM    708 2HZ  LYS A  43      -1.706 -12.523   0.076  1.00  1.51           H  
ATOM    709 3HZ  LYS A  43      -2.455 -13.646   1.027  1.00  1.51           H  
ATOM    710  N   ALA A  44      -8.623  -8.956  -1.407  1.00  1.73           N  
ATOM    711  CA  ALA A  44      -9.577  -8.002  -0.809  1.00  1.73           C  
ATOM    712  C   ALA A  44     -10.992  -8.076  -1.393  1.00  1.73           C  
ATOM    713  O   ALA A  44     -11.963  -7.945  -0.648  1.00  1.73           O  
ATOM    714  CB  ALA A  44      -9.099  -6.562  -0.934  1.00  1.73           C  
ATOM    715  H   ALA A  44      -7.775  -8.620  -1.868  1.00  1.73           H  
ATOM    716  HA  ALA A  44      -9.642  -8.247   0.252  1.00  1.73           H  
ATOM    717 1HB  ALA A  44      -9.805  -5.908  -0.424  1.00  1.73           H  
ATOM    718 2HB  ALA A  44      -8.113  -6.459  -0.482  1.00  1.73           H  
ATOM    719 3HB  ALA A  44      -9.058  -6.277  -1.956  1.00  1.73           H  
ATOM    720  N   TYR A  45     -11.128  -8.268  -2.721  1.00  1.90           N  
ATOM    721  CA  TYR A  45     -12.466  -8.310  -3.311  1.00  1.90           C  
ATOM    722  C   TYR A  45     -12.742  -9.663  -3.977  1.00  1.90           C  
ATOM    723  O   TYR A  45     -13.793  -9.877  -4.614  1.00  1.90           O  
ATOM    724  CB  TYR A  45     -12.673  -7.104  -4.229  1.00  1.90           C  
ATOM    725  CG  TYR A  45     -12.540  -5.796  -3.441  1.00  1.90           C  
ATOM    726  CD1 TYR A  45     -11.580  -4.858  -3.755  1.00  1.90           C  
ATOM    727  CD2 TYR A  45     -13.368  -5.577  -2.361  1.00  1.90           C  
ATOM    728  CE1 TYR A  45     -11.446  -3.707  -3.016  1.00  1.90           C  
ATOM    729  CE2 TYR A  45     -13.242  -4.430  -1.613  1.00  1.90           C  
ATOM    730  CZ  TYR A  45     -12.285  -3.497  -1.936  1.00  1.90           C  
ATOM    731  OH  TYR A  45     -12.169  -2.353  -1.183  1.00  1.90           O  
ATOM    732  H   TYR A  45     -10.326  -8.378  -3.340  1.00  1.90           H  
ATOM    733  HA  TYR A  45     -13.195  -8.212  -2.508  1.00  1.90           H  
ATOM    734 1HB  TYR A  45     -11.933  -7.112  -5.035  1.00  1.90           H  
ATOM    735 2HB  TYR A  45     -13.662  -7.137  -4.676  1.00  1.90           H  
ATOM    736  HD1 TYR A  45     -10.947  -5.015  -4.589  1.00  1.90           H  
ATOM    737  HD2 TYR A  45     -14.123  -6.318  -2.097  1.00  1.90           H  
ATOM    738  HE1 TYR A  45     -10.690  -2.968  -3.284  1.00  1.90           H  
ATOM    739  HE2 TYR A  45     -13.898  -4.263  -0.760  1.00  1.90           H  
ATOM    740  HH  TYR A  45     -12.867  -2.334  -0.522  1.00  1.90           H  
ATOM    741  N   SER A  46     -11.783 -10.564  -3.799  1.00  1.96           N  
ATOM    742  CA  SER A  46     -11.856 -11.944  -4.240  1.00  1.96           C  
ATOM    743  C   SER A  46     -12.318 -12.171  -5.677  1.00  1.96           C  
ATOM    744  O   SER A  46     -11.849 -11.550  -6.639  1.00  1.96           O  
ATOM    745  CB  SER A  46     -12.761 -12.700  -3.282  1.00  1.96           C  
ATOM    746  OG  SER A  46     -12.731 -14.076  -3.536  1.00  1.96           O  
ATOM    747  H   SER A  46     -10.963 -10.280  -3.280  1.00  1.96           H  
ATOM    748  HA  SER A  46     -10.854 -12.364  -4.149  1.00  1.96           H  
ATOM    749 1HB  SER A  46     -12.425 -12.513  -2.259  1.00  1.96           H  
ATOM    750 2HB  SER A  46     -13.783 -12.324  -3.358  1.00  1.96           H  
ATOM    751  HG  SER A  46     -11.817 -14.349  -3.376  1.00  1.96           H  
ATOM    752  N   GLN A  47     -13.310 -13.049  -5.779  1.00  1.87           N  
ATOM    753  CA  GLN A  47     -13.905 -13.508  -7.018  1.00  1.87           C  
ATOM    754  C   GLN A  47     -14.528 -12.422  -7.883  1.00  1.87           C  
ATOM    755  O   GLN A  47     -14.676 -12.630  -9.093  1.00  1.87           O  
ATOM    756  CB  GLN A  47     -14.987 -14.554  -6.717  1.00  1.87           C  
ATOM    757  CG  GLN A  47     -14.460 -15.880  -6.186  1.00  1.87           C  
ATOM    758  CD  GLN A  47     -15.575 -16.889  -5.902  1.00  1.87           C  
ATOM    759  OE1 GLN A  47     -16.730 -16.524  -5.657  1.00  1.87           O  
ATOM    760  NE2 GLN A  47     -15.227 -18.173  -5.936  1.00  1.87           N  
ATOM    761  H   GLN A  47     -13.630 -13.483  -4.919  1.00  1.87           H  
ATOM    762  HA  GLN A  47     -13.119 -13.988  -7.598  1.00  1.87           H  
ATOM    763 1HB  GLN A  47     -15.681 -14.150  -5.979  1.00  1.87           H  
ATOM    764 2HB  GLN A  47     -15.556 -14.757  -7.624  1.00  1.87           H  
ATOM    765 1HG  GLN A  47     -13.787 -16.312  -6.926  1.00  1.87           H  
ATOM    766 2HG  GLN A  47     -13.924 -15.697  -5.257  1.00  1.87           H  
ATOM    767 1HE2 GLN A  47     -15.910 -18.882  -5.759  1.00  1.87           H  
ATOM    768 2HE2 GLN A  47     -14.281 -18.429  -6.137  1.00  1.87           H  
ATOM    769  N   SER A  48     -14.874 -11.261  -7.308  1.00  1.65           N  
ATOM    770  CA  SER A  48     -15.549 -10.217  -8.083  1.00  1.65           C  
ATOM    771  C   SER A  48     -14.731  -9.687  -9.265  1.00  1.65           C  
ATOM    772  O   SER A  48     -15.296  -9.090 -10.181  1.00  1.65           O  
ATOM    773  CB  SER A  48     -15.981  -9.075  -7.183  1.00  1.65           C  
ATOM    774  OG  SER A  48     -14.891  -8.398  -6.634  1.00  1.65           O  
ATOM    775  H   SER A  48     -14.658 -11.083  -6.324  1.00  1.65           H  
ATOM    776  HA  SER A  48     -16.459 -10.656  -8.493  1.00  1.65           H  
ATOM    777 1HB  SER A  48     -16.586  -8.378  -7.758  1.00  1.65           H  
ATOM    778 2HB  SER A  48     -16.604  -9.465  -6.381  1.00  1.65           H  
ATOM    779  HG  SER A  48     -14.461  -9.040  -6.026  1.00  1.65           H  
ATOM    780  N   ILE A  49     -13.420  -9.917  -9.264  1.00  1.39           N  
ATOM    781  CA  ILE A  49     -12.584  -9.480 -10.373  1.00  1.39           C  
ATOM    782  C   ILE A  49     -11.933 -10.652 -11.111  1.00  1.39           C  
ATOM    783  O   ILE A  49     -11.091 -10.443 -11.996  1.00  1.39           O  
ATOM    784  CB  ILE A  49     -11.527  -8.464  -9.897  1.00  1.39           C  
ATOM    785  CG1 ILE A  49     -10.781  -9.005  -8.648  1.00  1.39           C  
ATOM    786  CG2 ILE A  49     -12.181  -7.126  -9.581  1.00  1.39           C  
ATOM    787  CD1 ILE A  49      -9.873 -10.171  -8.882  1.00  1.39           C  
ATOM    788  H   ILE A  49     -12.995 -10.411  -8.474  1.00  1.39           H  
ATOM    789  HA  ILE A  49     -13.217  -8.959 -11.089  1.00  1.39           H  
ATOM    790  HB  ILE A  49     -10.804  -8.316 -10.680  1.00  1.39           H  
ATOM    791 1HG1 ILE A  49     -10.182  -8.202  -8.232  1.00  1.39           H  
ATOM    792 2HG1 ILE A  49     -11.523  -9.304  -7.904  1.00  1.39           H  
ATOM    793 1HG2 ILE A  49     -11.424  -6.415  -9.269  1.00  1.39           H  
ATOM    794 2HG2 ILE A  49     -12.682  -6.750 -10.472  1.00  1.39           H  
ATOM    795 3HG2 ILE A  49     -12.911  -7.257  -8.779  1.00  1.39           H  
ATOM    796 1HD1 ILE A  49      -9.435 -10.447  -7.963  1.00  1.39           H  
ATOM    797 2HD1 ILE A  49     -10.435 -11.004  -9.256  1.00  1.39           H  
ATOM    798 3HD1 ILE A  49      -9.109  -9.929  -9.575  1.00  1.39           H  
ATOM    799  N   SER A  50     -12.351 -11.889 -10.789  1.00  1.14           N  
ATOM    800  CA  SER A  50     -11.742 -13.064 -11.408  1.00  1.14           C  
ATOM    801  C   SER A  50     -12.112 -13.205 -12.877  1.00  1.14           C  
ATOM    802  O   SER A  50     -11.414 -13.870 -13.651  1.00  1.14           O  
ATOM    803  CB  SER A  50     -12.138 -14.311 -10.647  1.00  1.14           C  
ATOM    804  OG  SER A  50     -13.517 -14.567 -10.760  1.00  1.14           O  
ATOM    805  H   SER A  50     -13.094 -12.022 -10.104  1.00  1.14           H  
ATOM    806  HA  SER A  50     -10.658 -12.957 -11.333  1.00  1.14           H  
ATOM    807 1HB  SER A  50     -11.576 -15.159 -11.035  1.00  1.14           H  
ATOM    808 2HB  SER A  50     -11.870 -14.193  -9.602  1.00  1.14           H  
ATOM    809  HG  SER A  50     -13.974 -13.833 -10.285  1.00  1.14           H  
ATOM    810  N   TYR A  51     -13.214 -12.571 -13.268  1.00  0.94           N  
ATOM    811  CA  TYR A  51     -13.660 -12.574 -14.649  1.00  0.94           C  
ATOM    812  C   TYR A  51     -12.619 -11.890 -15.512  1.00  0.94           C  
ATOM    813  O   TYR A  51     -12.130 -12.447 -16.498  1.00  0.94           O  
ATOM    814  CB  TYR A  51     -15.001 -11.849 -14.753  1.00  0.94           C  
ATOM    815  CG  TYR A  51     -15.566 -11.712 -16.146  1.00  0.94           C  
ATOM    816  CD1 TYR A  51     -16.212 -12.783 -16.737  1.00  0.94           C  
ATOM    817  CD2 TYR A  51     -15.455 -10.504 -16.822  1.00  0.94           C  
ATOM    818  CE1 TYR A  51     -16.753 -12.650 -17.996  1.00  0.94           C  
ATOM    819  CE2 TYR A  51     -15.994 -10.369 -18.080  1.00  0.94           C  
ATOM    820  CZ  TYR A  51     -16.648 -11.440 -18.666  1.00  0.94           C  
ATOM    821  OH  TYR A  51     -17.200 -11.314 -19.922  1.00  0.94           O  
ATOM    822  H   TYR A  51     -13.747 -12.067 -12.575  1.00  0.94           H  
ATOM    823  HA  TYR A  51     -13.768 -13.605 -14.988  1.00  0.94           H  
ATOM    824 1HB  TYR A  51     -15.737 -12.375 -14.142  1.00  0.94           H  
ATOM    825 2HB  TYR A  51     -14.898 -10.848 -14.335  1.00  0.94           H  
ATOM    826  HD1 TYR A  51     -16.299 -13.729 -16.204  1.00  0.94           H  
ATOM    827  HD2 TYR A  51     -14.948  -9.663 -16.355  1.00  0.94           H  
ATOM    828  HE1 TYR A  51     -17.267 -13.492 -18.460  1.00  0.94           H  
ATOM    829  HE2 TYR A  51     -15.910  -9.420 -18.611  1.00  0.94           H  
ATOM    830  HH  TYR A  51     -17.676 -12.118 -20.142  1.00  0.94           H  
ATOM    831  N   LEU A  52     -12.266 -10.670 -15.112  1.00  0.81           N  
ATOM    832  CA  LEU A  52     -11.328  -9.869 -15.872  1.00  0.81           C  
ATOM    833  C   LEU A  52      -9.942 -10.482 -15.843  1.00  0.81           C  
ATOM    834  O   LEU A  52      -9.231 -10.520 -16.851  1.00  0.81           O  
ATOM    835  CB  LEU A  52     -11.285  -8.463 -15.288  1.00  0.81           C  
ATOM    836  CG  LEU A  52     -12.527  -7.670 -15.445  1.00  0.81           C  
ATOM    837  CD1 LEU A  52     -12.358  -6.326 -14.725  1.00  0.81           C  
ATOM    838  CD2 LEU A  52     -12.796  -7.509 -16.903  1.00  0.81           C  
ATOM    839  H   LEU A  52     -12.674 -10.289 -14.270  1.00  0.81           H  
ATOM    840  HA  LEU A  52     -11.669  -9.823 -16.907  1.00  0.81           H  
ATOM    841 1HB  LEU A  52     -11.049  -8.529 -14.221  1.00  0.81           H  
ATOM    842 2HB  LEU A  52     -10.522  -7.913 -15.770  1.00  0.81           H  
ATOM    843  HG  LEU A  52     -13.362  -8.196 -14.980  1.00  0.81           H  
ATOM    844 1HD1 LEU A  52     -13.268  -5.736 -14.827  1.00  0.81           H  
ATOM    845 2HD1 LEU A  52     -12.162  -6.508 -13.669  1.00  0.81           H  
ATOM    846 3HD1 LEU A  52     -11.519  -5.777 -15.161  1.00  0.81           H  
ATOM    847 1HD2 LEU A  52     -13.711  -6.940 -17.028  1.00  0.81           H  
ATOM    848 2HD2 LEU A  52     -11.957  -6.987 -17.361  1.00  0.81           H  
ATOM    849 3HD2 LEU A  52     -12.911  -8.493 -17.369  1.00  0.81           H  
ATOM    850  N   GLU A  53      -9.562 -11.010 -14.683  1.00  0.73           N  
ATOM    851  CA  GLU A  53      -8.260 -11.638 -14.546  1.00  0.73           C  
ATOM    852  C   GLU A  53      -8.152 -12.786 -15.540  1.00  0.73           C  
ATOM    853  O   GLU A  53      -7.156 -12.917 -16.258  1.00  0.73           O  
ATOM    854  CB  GLU A  53      -8.103 -12.118 -13.105  1.00  0.73           C  
ATOM    855  CG  GLU A  53      -6.806 -12.800 -12.720  1.00  0.73           C  
ATOM    856  CD  GLU A  53      -6.773 -13.150 -11.244  1.00  0.73           C  
ATOM    857  OE1 GLU A  53      -7.768 -12.951 -10.587  1.00  0.73           O  
ATOM    858  OE2 GLU A  53      -5.753 -13.595 -10.779  1.00  0.73           O  
ATOM    859  H   GLU A  53     -10.177 -10.950 -13.869  1.00  0.73           H  
ATOM    860  HA  GLU A  53      -7.485 -10.906 -14.773  1.00  0.73           H  
ATOM    861 1HB  GLU A  53      -8.246 -11.279 -12.432  1.00  0.73           H  
ATOM    862 2HB  GLU A  53      -8.895 -12.829 -12.895  1.00  0.73           H  
ATOM    863 1HG  GLU A  53      -6.735 -13.713 -13.289  1.00  0.73           H  
ATOM    864 2HG  GLU A  53      -5.967 -12.208 -12.967  1.00  0.73           H  
ATOM    865  N   SER A  54      -9.204 -13.605 -15.606  1.00  0.69           N  
ATOM    866  CA  SER A  54      -9.223 -14.741 -16.498  1.00  0.69           C  
ATOM    867  C   SER A  54      -9.199 -14.321 -17.957  1.00  0.69           C  
ATOM    868  O   SER A  54      -8.440 -14.897 -18.736  1.00  0.69           O  
ATOM    869  CB  SER A  54     -10.432 -15.586 -16.204  1.00  0.69           C  
ATOM    870  OG  SER A  54     -10.339 -16.116 -14.907  1.00  0.69           O  
ATOM    871  H   SER A  54     -10.009 -13.461 -14.993  1.00  0.69           H  
ATOM    872  HA  SER A  54      -8.340 -15.340 -16.308  1.00  0.69           H  
ATOM    873 1HB  SER A  54     -11.338 -14.983 -16.294  1.00  0.69           H  
ATOM    874 2HB  SER A  54     -10.493 -16.392 -16.931  1.00  0.69           H  
ATOM    875  HG  SER A  54     -10.640 -15.381 -14.312  1.00  0.69           H  
ATOM    876  N   GLN A  55      -9.963 -13.286 -18.328  1.00  0.68           N  
ATOM    877  CA  GLN A  55      -9.965 -12.853 -19.724  1.00  0.68           C  
ATOM    878  C   GLN A  55      -8.586 -12.372 -20.159  1.00  0.68           C  
ATOM    879  O   GLN A  55      -8.164 -12.574 -21.307  1.00  0.68           O  
ATOM    880  CB  GLN A  55     -11.002 -11.762 -19.998  1.00  0.68           C  
ATOM    881  CG  GLN A  55     -12.445 -12.199 -19.987  1.00  0.68           C  
ATOM    882  CD  GLN A  55     -13.357 -11.053 -20.404  1.00  0.68           C  
ATOM    883  OE1 GLN A  55     -13.063  -9.875 -20.165  1.00  0.68           O  
ATOM    884  NE2 GLN A  55     -14.455 -11.392 -21.064  1.00  0.68           N  
ATOM    885  H   GLN A  55     -10.577 -12.834 -17.647  1.00  0.68           H  
ATOM    886  HA  GLN A  55     -10.224 -13.712 -20.345  1.00  0.68           H  
ATOM    887 1HB  GLN A  55     -10.889 -10.971 -19.254  1.00  0.68           H  
ATOM    888 2HB  GLN A  55     -10.817 -11.332 -20.964  1.00  0.68           H  
ATOM    889 1HG  GLN A  55     -12.574 -13.025 -20.690  1.00  0.68           H  
ATOM    890 2HG  GLN A  55     -12.720 -12.511 -18.980  1.00  0.68           H  
ATOM    891 1HE2 GLN A  55     -15.095 -10.690 -21.382  1.00  0.68           H  
ATOM    892 2HE2 GLN A  55     -14.648 -12.358 -21.244  1.00  0.68           H  
ATOM    893  N   VAL A  56      -7.845 -11.740 -19.261  1.00  0.68           N  
ATOM    894  CA  VAL A  56      -6.507 -11.363 -19.671  1.00  0.68           C  
ATOM    895  C   VAL A  56      -5.641 -12.602 -19.867  1.00  0.68           C  
ATOM    896  O   VAL A  56      -4.967 -12.759 -20.888  1.00  0.68           O  
ATOM    897  CB  VAL A  56      -5.795 -10.512 -18.633  1.00  0.68           C  
ATOM    898  CG1 VAL A  56      -4.406 -10.357 -19.065  1.00  0.68           C  
ATOM    899  CG2 VAL A  56      -6.375  -9.204 -18.502  1.00  0.68           C  
ATOM    900  H   VAL A  56      -8.204 -11.522 -18.329  1.00  0.68           H  
ATOM    901  HA  VAL A  56      -6.568 -10.815 -20.607  1.00  0.68           H  
ATOM    902  HB  VAL A  56      -5.829 -11.027 -17.680  1.00  0.68           H  
ATOM    903 1HG1 VAL A  56      -3.906  -9.805 -18.328  1.00  0.68           H  
ATOM    904 2HG1 VAL A  56      -3.943 -11.333 -19.167  1.00  0.68           H  
ATOM    905 3HG1 VAL A  56      -4.372  -9.832 -20.023  1.00  0.68           H  
ATOM    906 1HG2 VAL A  56      -5.810  -8.654 -17.757  1.00  0.68           H  
ATOM    907 2HG2 VAL A  56      -6.312  -8.691 -19.453  1.00  0.68           H  
ATOM    908 3HG2 VAL A  56      -7.403  -9.305 -18.192  1.00  0.68           H  
ATOM    909  N   ARG A  57      -5.681 -13.518 -18.895  1.00  0.70           N  
ATOM    910  CA  ARG A  57      -4.839 -14.708 -18.942  1.00  0.70           C  
ATOM    911  C   ARG A  57      -5.152 -15.628 -20.122  1.00  0.70           C  
ATOM    912  O   ARG A  57      -4.261 -16.315 -20.649  1.00  0.70           O  
ATOM    913  CB  ARG A  57      -4.987 -15.493 -17.654  1.00  0.70           C  
ATOM    914  CG  ARG A  57      -4.436 -14.791 -16.454  1.00  0.70           C  
ATOM    915  CD  ARG A  57      -4.540 -15.578 -15.220  1.00  0.70           C  
ATOM    916  NE  ARG A  57      -5.915 -15.867 -14.857  1.00  0.70           N  
ATOM    917  CZ  ARG A  57      -6.277 -16.579 -13.768  1.00  0.70           C  
ATOM    918  NH1 ARG A  57      -5.341 -17.026 -12.944  1.00  0.70           N  
ATOM    919  NH2 ARG A  57      -7.563 -16.838 -13.503  1.00  0.70           N  
ATOM    920  H   ARG A  57      -6.281 -13.364 -18.081  1.00  0.70           H  
ATOM    921  HA  ARG A  57      -3.808 -14.373 -19.027  1.00  0.70           H  
ATOM    922 1HB  ARG A  57      -6.046 -15.686 -17.471  1.00  0.70           H  
ATOM    923 2HB  ARG A  57      -4.486 -16.453 -17.747  1.00  0.70           H  
ATOM    924 1HG  ARG A  57      -3.392 -14.550 -16.621  1.00  0.70           H  
ATOM    925 2HG  ARG A  57      -4.987 -13.890 -16.314  1.00  0.70           H  
ATOM    926 1HD  ARG A  57      -3.998 -16.517 -15.320  1.00  0.70           H  
ATOM    927 2HD  ARG A  57      -4.107 -14.989 -14.418  1.00  0.70           H  
ATOM    928  HE  ARG A  57      -6.640 -15.525 -15.468  1.00  0.70           H  
ATOM    929 1HH1 ARG A  57      -4.345 -16.813 -13.109  1.00  0.70           H  
ATOM    930 2HH1 ARG A  57      -5.605 -17.550 -12.125  1.00  0.70           H  
ATOM    931 1HH2 ARG A  57      -8.326 -16.507 -14.113  1.00  0.70           H  
ATOM    932 2HH2 ARG A  57      -7.802 -17.363 -12.678  1.00  0.70           H  
ATOM    933  N   ASN A  58      -6.403 -15.591 -20.583  1.00  0.71           N  
ATOM    934  CA  ASN A  58      -6.857 -16.404 -21.701  1.00  0.71           C  
ATOM    935  C   ASN A  58      -6.530 -15.772 -23.050  1.00  0.71           C  
ATOM    936  O   ASN A  58      -6.745 -16.391 -24.094  1.00  0.71           O  
ATOM    937  CB  ASN A  58      -8.356 -16.601 -21.626  1.00  0.71           C  
ATOM    938  CG  ASN A  58      -8.807 -17.467 -20.490  1.00  0.71           C  
ATOM    939  OD1 ASN A  58      -8.071 -18.321 -19.976  1.00  0.71           O  
ATOM    940  ND2 ASN A  58     -10.035 -17.263 -20.085  1.00  0.71           N  
ATOM    941  H   ASN A  58      -7.093 -15.025 -20.090  1.00  0.71           H  
ATOM    942  HA  ASN A  58      -6.357 -17.370 -21.654  1.00  0.71           H  
ATOM    943 1HB  ASN A  58      -8.833 -15.620 -21.522  1.00  0.71           H  
ATOM    944 2HB  ASN A  58      -8.715 -17.027 -22.563  1.00  0.71           H  
ATOM    945 1HD2 ASN A  58     -10.410 -17.801 -19.335  1.00  0.71           H  
ATOM    946 2HD2 ASN A  58     -10.597 -16.566 -20.539  1.00  0.71           H  
ATOM    947  N   GLY A  59      -6.007 -14.543 -23.041  1.00  0.71           N  
ATOM    948  CA  GLY A  59      -5.722 -13.839 -24.275  1.00  0.71           C  
ATOM    949  C   GLY A  59      -6.953 -13.172 -24.900  1.00  0.71           C  
ATOM    950  O   GLY A  59      -6.941 -12.877 -26.096  1.00  0.71           O  
ATOM    951  H   GLY A  59      -5.795 -14.065 -22.165  1.00  0.71           H  
ATOM    952 1HA  GLY A  59      -4.967 -13.079 -24.071  1.00  0.71           H  
ATOM    953 2HA  GLY A  59      -5.282 -14.534 -24.988  1.00  0.71           H  
ATOM    954  N   ASP A  60      -8.023 -12.945 -24.121  1.00  0.71           N  
ATOM    955  CA  ASP A  60      -9.215 -12.321 -24.689  1.00  0.71           C  
ATOM    956  C   ASP A  60      -9.127 -10.800 -24.608  1.00  0.71           C  
ATOM    957  O   ASP A  60      -9.572 -10.104 -25.526  1.00  0.71           O  
ATOM    958  CB  ASP A  60     -10.489 -12.795 -23.982  1.00  0.71           C  
ATOM    959  CG  ASP A  60     -10.803 -14.286 -24.168  1.00  0.71           C  
ATOM    960  OD1 ASP A  60     -10.900 -14.724 -25.290  1.00  0.71           O  
ATOM    961  OD2 ASP A  60     -10.972 -14.964 -23.178  1.00  0.71           O  
ATOM    962  H   ASP A  60      -8.005 -13.163 -23.128  1.00  0.71           H  
ATOM    963  HA  ASP A  60      -9.285 -12.601 -25.740  1.00  0.71           H  
ATOM    964 1HB  ASP A  60     -10.387 -12.602 -22.921  1.00  0.71           H  
ATOM    965 2HB  ASP A  60     -11.336 -12.209 -24.336  1.00  0.71           H  
ATOM    966  N   ILE A  61      -8.541 -10.279 -23.523  1.00  0.69           N  
ATOM    967  CA  ILE A  61      -8.422  -8.823 -23.403  1.00  0.69           C  
ATOM    968  C   ILE A  61      -6.979  -8.432 -23.080  1.00  0.69           C  
ATOM    969  O   ILE A  61      -6.246  -9.184 -22.438  1.00  0.69           O  
ATOM    970  CB  ILE A  61      -9.379  -8.248 -22.329  1.00  0.69           C  
ATOM    971  CG1 ILE A  61      -9.026  -8.754 -20.985  1.00  0.69           C  
ATOM    972  CG2 ILE A  61     -10.821  -8.620 -22.642  1.00  0.69           C  
ATOM    973  CD1 ILE A  61      -9.827  -8.117 -19.842  1.00  0.69           C  
ATOM    974  H   ILE A  61      -8.209 -10.907 -22.792  1.00  0.69           H  
ATOM    975  HA  ILE A  61      -8.681  -8.368 -24.357  1.00  0.69           H  
ATOM    976  HB  ILE A  61      -9.280  -7.166 -22.308  1.00  0.69           H  
ATOM    977 1HG1 ILE A  61      -9.160  -9.798 -20.977  1.00  0.69           H  
ATOM    978 2HG1 ILE A  61      -7.989  -8.547 -20.829  1.00  0.69           H  
ATOM    979 1HG2 ILE A  61     -11.467  -8.198 -21.885  1.00  0.69           H  
ATOM    980 2HG2 ILE A  61     -11.094  -8.222 -23.619  1.00  0.69           H  
ATOM    981 3HG2 ILE A  61     -10.935  -9.697 -22.647  1.00  0.69           H  
ATOM    982 1HD1 ILE A  61      -9.504  -8.536 -18.892  1.00  0.69           H  
ATOM    983 2HD1 ILE A  61      -9.666  -7.040 -19.843  1.00  0.69           H  
ATOM    984 3HD1 ILE A  61     -10.882  -8.326 -19.981  1.00  0.69           H  
ATOM    985  N   SER A  62      -6.587  -7.234 -23.508  1.00  0.67           N  
ATOM    986  CA  SER A  62      -5.255  -6.700 -23.233  1.00  0.67           C  
ATOM    987  C   SER A  62      -5.160  -6.148 -21.830  1.00  0.67           C  
ATOM    988  O   SER A  62      -6.194  -5.876 -21.211  1.00  0.67           O  
ATOM    989  CB  SER A  62      -4.922  -5.607 -24.238  1.00  0.67           C  
ATOM    990  OG  SER A  62      -5.770  -4.459 -24.096  1.00  0.67           O  
ATOM    991  H   SER A  62      -7.240  -6.675 -24.038  1.00  0.67           H  
ATOM    992  HA  SER A  62      -4.528  -7.507 -23.334  1.00  0.67           H  
ATOM    993 1HB  SER A  62      -3.880  -5.303 -24.112  1.00  0.67           H  
ATOM    994 2HB  SER A  62      -5.020  -6.005 -25.245  1.00  0.67           H  
ATOM    995  HG  SER A  62      -5.571  -3.894 -24.870  1.00  0.67           H  
ATOM    996  N   MET A  63      -3.934  -5.900 -21.349  1.00  0.65           N  
ATOM    997  CA  MET A  63      -3.810  -5.282 -20.040  1.00  0.65           C  
ATOM    998  C   MET A  63      -4.385  -3.878 -20.060  1.00  0.65           C  
ATOM    999  O   MET A  63      -4.995  -3.454 -19.089  1.00  0.65           O  
ATOM   1000  CB  MET A  63      -2.370  -5.253 -19.549  1.00  0.65           C  
ATOM   1001  CG  MET A  63      -1.821  -6.588 -19.166  1.00  0.65           C  
ATOM   1002  SD  MET A  63      -2.793  -7.406 -17.884  1.00  0.65           S  
ATOM   1003  CE  MET A  63      -2.576  -6.444 -16.434  1.00  0.65           C  
ATOM   1004  H   MET A  63      -3.110  -6.131 -21.887  1.00  0.65           H  
ATOM   1005  HA  MET A  63      -4.384  -5.874 -19.334  1.00  0.65           H  
ATOM   1006 1HB  MET A  63      -1.734  -4.832 -20.321  1.00  0.65           H  
ATOM   1007 2HB  MET A  63      -2.295  -4.598 -18.680  1.00  0.65           H  
ATOM   1008 1HG  MET A  63      -1.816  -7.218 -20.045  1.00  0.65           H  
ATOM   1009 2HG  MET A  63      -0.793  -6.470 -18.812  1.00  0.65           H  
ATOM   1010 1HE  MET A  63      -3.147  -6.882 -15.626  1.00  0.65           H  
ATOM   1011 2HE  MET A  63      -1.538  -6.433 -16.167  1.00  0.65           H  
ATOM   1012 3HE  MET A  63      -2.918  -5.424 -16.613  1.00  0.65           H  
ATOM   1013  N   LYS A  64      -4.262  -3.163 -21.178  1.00  0.63           N  
ATOM   1014  CA  LYS A  64      -4.849  -1.837 -21.238  1.00  0.63           C  
ATOM   1015  C   LYS A  64      -6.354  -1.903 -20.995  1.00  0.63           C  
ATOM   1016  O   LYS A  64      -6.886  -1.150 -20.173  1.00  0.63           O  
ATOM   1017  CB  LYS A  64      -4.587  -1.173 -22.572  1.00  0.63           C  
ATOM   1018  CG  LYS A  64      -5.120   0.210 -22.635  1.00  0.63           C  
ATOM   1019  CD  LYS A  64      -4.926   0.843 -23.990  1.00  0.63           C  
ATOM   1020  CE  LYS A  64      -5.986   0.355 -24.958  1.00  0.63           C  
ATOM   1021  NZ  LYS A  64      -5.910   1.051 -26.246  1.00  0.63           N  
ATOM   1022  H   LYS A  64      -3.712  -3.510 -21.962  1.00  0.63           H  
ATOM   1023  HA  LYS A  64      -4.406  -1.225 -20.451  1.00  0.63           H  
ATOM   1024 1HB  LYS A  64      -3.517  -1.111 -22.729  1.00  0.63           H  
ATOM   1025 2HB  LYS A  64      -5.011  -1.763 -23.386  1.00  0.63           H  
ATOM   1026 1HG  LYS A  64      -6.183   0.194 -22.403  1.00  0.63           H  
ATOM   1027 2HG  LYS A  64      -4.611   0.791 -21.890  1.00  0.63           H  
ATOM   1028 1HD  LYS A  64      -4.968   1.930 -23.931  1.00  0.63           H  
ATOM   1029 2HD  LYS A  64      -3.944   0.563 -24.384  1.00  0.63           H  
ATOM   1030 1HE  LYS A  64      -5.850  -0.713 -25.125  1.00  0.63           H  
ATOM   1031 2HE  LYS A  64      -6.972   0.525 -24.524  1.00  0.63           H  
ATOM   1032 1HZ  LYS A  64      -6.614   0.708 -26.868  1.00  0.63           H  
ATOM   1033 2HZ  LYS A  64      -6.059   2.073 -26.088  1.00  0.63           H  
ATOM   1034 3HZ  LYS A  64      -4.973   0.852 -26.640  1.00  0.63           H  
ATOM   1035  N   GLU A  65      -7.051  -2.809 -21.702  1.00  0.63           N  
ATOM   1036  CA  GLU A  65      -8.505  -2.908 -21.522  1.00  0.63           C  
ATOM   1037  C   GLU A  65      -8.843  -3.333 -20.097  1.00  0.63           C  
ATOM   1038  O   GLU A  65      -9.779  -2.818 -19.482  1.00  0.63           O  
ATOM   1039  CB  GLU A  65      -9.113  -3.889 -22.519  1.00  0.63           C  
ATOM   1040  CG  GLU A  65     -10.631  -4.067 -22.417  1.00  0.63           C  
ATOM   1041  CD  GLU A  65     -11.440  -2.843 -22.801  1.00  0.63           C  
ATOM   1042  OE1 GLU A  65     -10.923  -1.992 -23.487  1.00  0.63           O  
ATOM   1043  OE2 GLU A  65     -12.588  -2.769 -22.398  1.00  0.63           O  
ATOM   1044  H   GLU A  65      -6.569  -3.425 -22.368  1.00  0.63           H  
ATOM   1045  HA  GLU A  65      -8.941  -1.930 -21.695  1.00  0.63           H  
ATOM   1046 1HB  GLU A  65      -8.878  -3.566 -23.533  1.00  0.63           H  
ATOM   1047 2HB  GLU A  65      -8.650  -4.866 -22.378  1.00  0.63           H  
ATOM   1048 1HG  GLU A  65     -10.930  -4.904 -23.047  1.00  0.63           H  
ATOM   1049 2HG  GLU A  65     -10.852  -4.332 -21.388  1.00  0.63           H  
ATOM   1050  N   PHE A  66      -8.058  -4.251 -19.557  1.00  0.62           N  
ATOM   1051  CA  PHE A  66      -8.230  -4.731 -18.201  1.00  0.62           C  
ATOM   1052  C   PHE A  66      -8.151  -3.564 -17.218  1.00  0.62           C  
ATOM   1053  O   PHE A  66      -9.054  -3.371 -16.399  1.00  0.62           O  
ATOM   1054  CB  PHE A  66      -7.154  -5.762 -17.949  1.00  0.62           C  
ATOM   1055  CG  PHE A  66      -7.037  -6.308 -16.642  1.00  0.62           C  
ATOM   1056  CD1 PHE A  66      -7.879  -7.274 -16.208  1.00  0.62           C  
ATOM   1057  CD2 PHE A  66      -6.029  -5.888 -15.834  1.00  0.62           C  
ATOM   1058  CE1 PHE A  66      -7.718  -7.815 -14.979  1.00  0.62           C  
ATOM   1059  CE2 PHE A  66      -5.878  -6.435 -14.617  1.00  0.62           C  
ATOM   1060  CZ  PHE A  66      -6.725  -7.397 -14.204  1.00  0.62           C  
ATOM   1061  H   PHE A  66      -7.307  -4.656 -20.119  1.00  0.62           H  
ATOM   1062  HA  PHE A  66      -9.211  -5.199 -18.115  1.00  0.62           H  
ATOM   1063 1HB  PHE A  66      -7.292  -6.575 -18.650  1.00  0.62           H  
ATOM   1064 2HB  PHE A  66      -6.217  -5.325 -18.178  1.00  0.62           H  
ATOM   1065  HD1 PHE A  66      -8.669  -7.613 -16.865  1.00  0.62           H  
ATOM   1066  HD2 PHE A  66      -5.348  -5.114 -16.188  1.00  0.62           H  
ATOM   1067  HE1 PHE A  66      -8.377  -8.581 -14.618  1.00  0.62           H  
ATOM   1068  HE2 PHE A  66      -5.096  -6.117 -13.973  1.00  0.62           H  
ATOM   1069  HZ  PHE A  66      -6.596  -7.825 -13.240  1.00  0.62           H  
ATOM   1070  N   VAL A  67      -7.098  -2.754 -17.342  1.00  0.63           N  
ATOM   1071  CA  VAL A  67      -6.899  -1.592 -16.491  1.00  0.63           C  
ATOM   1072  C   VAL A  67      -8.046  -0.601 -16.632  1.00  0.63           C  
ATOM   1073  O   VAL A  67      -8.533  -0.086 -15.623  1.00  0.63           O  
ATOM   1074  CB  VAL A  67      -5.549  -0.911 -16.814  1.00  0.63           C  
ATOM   1075  CG1 VAL A  67      -5.442   0.469 -16.100  1.00  0.63           C  
ATOM   1076  CG2 VAL A  67      -4.376  -1.850 -16.358  1.00  0.63           C  
ATOM   1077  H   VAL A  67      -6.399  -2.963 -18.050  1.00  0.63           H  
ATOM   1078  HA  VAL A  67      -6.865  -1.935 -15.460  1.00  0.63           H  
ATOM   1079  HB  VAL A  67      -5.488  -0.742 -17.893  1.00  0.63           H  
ATOM   1080 1HG1 VAL A  67      -4.494   0.933 -16.356  1.00  0.63           H  
ATOM   1081 2HG1 VAL A  67      -6.257   1.111 -16.436  1.00  0.63           H  
ATOM   1082 3HG1 VAL A  67      -5.503   0.349 -15.028  1.00  0.63           H  
ATOM   1083 1HG2 VAL A  67      -3.432  -1.386 -16.610  1.00  0.63           H  
ATOM   1084 2HG2 VAL A  67      -4.419  -2.020 -15.297  1.00  0.63           H  
ATOM   1085 3HG2 VAL A  67      -4.449  -2.801 -16.864  1.00  0.63           H  
ATOM   1086  N   ARG A  68      -8.512  -0.344 -17.863  1.00  0.64           N  
ATOM   1087  CA  ARG A  68      -9.636   0.574 -18.041  1.00  0.64           C  
ATOM   1088  C   ARG A  68     -10.881   0.057 -17.331  1.00  0.64           C  
ATOM   1089  O   ARG A  68     -11.560   0.804 -16.623  1.00  0.64           O  
ATOM   1090  CB  ARG A  68      -9.994   0.714 -19.518  1.00  0.64           C  
ATOM   1091  CG  ARG A  68      -9.013   1.448 -20.350  1.00  0.64           C  
ATOM   1092  CD  ARG A  68      -9.294   1.330 -21.825  1.00  0.64           C  
ATOM   1093  NE  ARG A  68     -10.464   2.057 -22.256  1.00  0.64           N  
ATOM   1094  CZ  ARG A  68     -11.126   1.807 -23.392  1.00  0.64           C  
ATOM   1095  NH1 ARG A  68     -10.751   0.833 -24.188  1.00  0.64           N  
ATOM   1096  NH2 ARG A  68     -12.150   2.556 -23.680  1.00  0.64           N  
ATOM   1097  H   ARG A  68      -8.069  -0.776 -18.676  1.00  0.64           H  
ATOM   1098  HA  ARG A  68      -9.363   1.545 -17.632  1.00  0.64           H  
ATOM   1099 1HB  ARG A  68     -10.113  -0.276 -19.957  1.00  0.64           H  
ATOM   1100 2HB  ARG A  68     -10.951   1.226 -19.611  1.00  0.64           H  
ATOM   1101 1HG  ARG A  68      -9.063   2.503 -20.094  1.00  0.64           H  
ATOM   1102 2HG  ARG A  68      -8.027   1.055 -20.137  1.00  0.64           H  
ATOM   1103 1HD  ARG A  68      -8.452   1.693 -22.400  1.00  0.64           H  
ATOM   1104 2HD  ARG A  68      -9.455   0.284 -22.064  1.00  0.64           H  
ATOM   1105  HE  ARG A  68     -10.815   2.847 -21.691  1.00  0.64           H  
ATOM   1106 1HH1 ARG A  68      -9.956   0.260 -23.938  1.00  0.64           H  
ATOM   1107 2HH1 ARG A  68     -11.261   0.646 -25.035  1.00  0.64           H  
ATOM   1108 1HH2 ARG A  68     -12.379   3.301 -23.016  1.00  0.64           H  
ATOM   1109 2HH2 ARG A  68     -12.677   2.414 -24.521  1.00  0.64           H  
ATOM   1110  N   ARG A  69     -11.148  -1.244 -17.455  1.00  0.65           N  
ATOM   1111  CA  ARG A  69     -12.330  -1.809 -16.827  1.00  0.65           C  
ATOM   1112  C   ARG A  69     -12.222  -1.740 -15.314  1.00  0.65           C  
ATOM   1113  O   ARG A  69     -13.211  -1.470 -14.627  1.00  0.65           O  
ATOM   1114  CB  ARG A  69     -12.540  -3.240 -17.286  1.00  0.65           C  
ATOM   1115  CG  ARG A  69     -12.971  -3.377 -18.761  1.00  0.65           C  
ATOM   1116  CD  ARG A  69     -13.083  -4.781 -19.135  1.00  0.65           C  
ATOM   1117  NE  ARG A  69     -13.398  -4.998 -20.531  1.00  0.65           N  
ATOM   1118  CZ  ARG A  69     -13.620  -6.225 -21.037  1.00  0.65           C  
ATOM   1119  NH1 ARG A  69     -13.589  -7.247 -20.215  1.00  0.65           N  
ATOM   1120  NH2 ARG A  69     -13.857  -6.407 -22.324  1.00  0.65           N  
ATOM   1121  H   ARG A  69     -10.552  -1.838 -18.035  1.00  0.65           H  
ATOM   1122  HA  ARG A  69     -13.195  -1.225 -17.139  1.00  0.65           H  
ATOM   1123 1HB  ARG A  69     -11.608  -3.796 -17.163  1.00  0.65           H  
ATOM   1124 2HB  ARG A  69     -13.293  -3.720 -16.665  1.00  0.65           H  
ATOM   1125 1HG  ARG A  69     -13.943  -2.908 -18.901  1.00  0.65           H  
ATOM   1126 2HG  ARG A  69     -12.246  -2.897 -19.416  1.00  0.65           H  
ATOM   1127 1HD  ARG A  69     -12.132  -5.267 -18.932  1.00  0.65           H  
ATOM   1128 2HD  ARG A  69     -13.865  -5.235 -18.546  1.00  0.65           H  
ATOM   1129  HE  ARG A  69     -13.373  -4.192 -21.176  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  69     -13.403  -7.095 -19.241  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  69     -13.718  -8.207 -20.537  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  69     -13.888  -5.618 -22.961  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  69     -14.014  -7.338 -22.675  1.00  0.65           H  
ATOM   1134  N   LEU A  70     -11.022  -1.953 -14.781  1.00  0.67           N  
ATOM   1135  CA  LEU A  70     -10.839  -1.863 -13.347  1.00  0.67           C  
ATOM   1136  C   LEU A  70     -10.971  -0.433 -12.852  1.00  0.67           C  
ATOM   1137  O   LEU A  70     -11.653  -0.183 -11.861  1.00  0.67           O  
ATOM   1138  CB  LEU A  70      -9.484  -2.420 -12.970  1.00  0.67           C  
ATOM   1139  CG  LEU A  70      -9.354  -3.895 -13.127  1.00  0.67           C  
ATOM   1140  CD1 LEU A  70      -7.939  -4.271 -12.889  1.00  0.67           C  
ATOM   1141  CD2 LEU A  70     -10.306  -4.585 -12.168  1.00  0.67           C  
ATOM   1142  H   LEU A  70     -10.235  -2.203 -15.382  1.00  0.67           H  
ATOM   1143  HA  LEU A  70     -11.609  -2.466 -12.868  1.00  0.67           H  
ATOM   1144 1HB  LEU A  70      -8.751  -1.969 -13.633  1.00  0.67           H  
ATOM   1145 2HB  LEU A  70      -9.249  -2.146 -11.956  1.00  0.67           H  
ATOM   1146  HG  LEU A  70      -9.613  -4.185 -14.141  1.00  0.67           H  
ATOM   1147 1HD1 LEU A  70      -7.859  -5.320 -13.004  1.00  0.67           H  
ATOM   1148 2HD1 LEU A  70      -7.302  -3.768 -13.615  1.00  0.67           H  
ATOM   1149 3HD1 LEU A  70      -7.638  -3.995 -11.892  1.00  0.67           H  
ATOM   1150 1HD2 LEU A  70     -10.221  -5.665 -12.295  1.00  0.67           H  
ATOM   1151 2HD2 LEU A  70     -10.066  -4.316 -11.144  1.00  0.67           H  
ATOM   1152 3HD2 LEU A  70     -11.327  -4.277 -12.391  1.00  0.67           H  
ATOM   1153  N   ALA A  71     -10.391   0.521 -13.578  1.00  0.70           N  
ATOM   1154  CA  ALA A  71     -10.456   1.933 -13.210  1.00  0.70           C  
ATOM   1155  C   ALA A  71     -11.901   2.437 -13.189  1.00  0.70           C  
ATOM   1156  O   ALA A  71     -12.248   3.334 -12.429  1.00  0.70           O  
ATOM   1157  CB  ALA A  71      -9.616   2.748 -14.150  1.00  0.70           C  
ATOM   1158  H   ALA A  71      -9.850   0.262 -14.401  1.00  0.70           H  
ATOM   1159  HA  ALA A  71     -10.051   2.036 -12.206  1.00  0.70           H  
ATOM   1160 1HB  ALA A  71      -9.646   3.790 -13.850  1.00  0.70           H  
ATOM   1161 2HB  ALA A  71      -8.587   2.387 -14.127  1.00  0.70           H  
ATOM   1162 3HB  ALA A  71     -10.013   2.635 -15.147  1.00  0.70           H  
ATOM   1163  N   LYS A  72     -12.742   1.880 -14.055  1.00  0.73           N  
ATOM   1164  CA  LYS A  72     -14.147   2.259 -14.118  1.00  0.73           C  
ATOM   1165  C   LYS A  72     -15.040   1.463 -13.155  1.00  0.73           C  
ATOM   1166  O   LYS A  72     -16.245   1.725 -13.073  1.00  0.73           O  
ATOM   1167  CB  LYS A  72     -14.694   2.045 -15.528  1.00  0.73           C  
ATOM   1168  CG  LYS A  72     -14.110   2.926 -16.592  1.00  0.73           C  
ATOM   1169  CD  LYS A  72     -14.762   2.630 -17.935  1.00  0.73           C  
ATOM   1170  CE  LYS A  72     -14.205   3.498 -19.056  1.00  0.73           C  
ATOM   1171  NZ  LYS A  72     -14.915   3.251 -20.358  1.00  0.73           N  
ATOM   1172  H   LYS A  72     -12.392   1.185 -14.716  1.00  0.73           H  
ATOM   1173  HA  LYS A  72     -14.228   3.314 -13.859  1.00  0.73           H  
ATOM   1174 1HB  LYS A  72     -14.496   1.008 -15.824  1.00  0.73           H  
ATOM   1175 2HB  LYS A  72     -15.772   2.184 -15.526  1.00  0.73           H  
ATOM   1176 1HG  LYS A  72     -14.279   3.946 -16.313  1.00  0.73           H  
ATOM   1177 2HG  LYS A  72     -13.046   2.765 -16.665  1.00  0.73           H  
ATOM   1178 1HD  LYS A  72     -14.586   1.584 -18.188  1.00  0.73           H  
ATOM   1179 2HD  LYS A  72     -15.835   2.793 -17.863  1.00  0.73           H  
ATOM   1180 1HE  LYS A  72     -14.313   4.536 -18.795  1.00  0.73           H  
ATOM   1181 2HE  LYS A  72     -13.142   3.283 -19.187  1.00  0.73           H  
ATOM   1182 1HZ  LYS A  72     -14.498   3.882 -21.074  1.00  0.73           H  
ATOM   1183 2HZ  LYS A  72     -14.799   2.298 -20.638  1.00  0.73           H  
ATOM   1184 3HZ  LYS A  72     -15.889   3.462 -20.269  1.00  0.73           H  
ATOM   1185  N   SER A  73     -14.487   0.468 -12.462  1.00  0.77           N  
ATOM   1186  CA  SER A  73     -15.312  -0.394 -11.631  1.00  0.77           C  
ATOM   1187  C   SER A  73     -15.851   0.340 -10.415  1.00  0.77           C  
ATOM   1188  O   SER A  73     -15.214   1.279  -9.937  1.00  0.77           O  
ATOM   1189  CB  SER A  73     -14.492  -1.576 -11.124  1.00  0.77           C  
ATOM   1190  OG  SER A  73     -13.488  -1.152 -10.204  1.00  0.77           O  
ATOM   1191  H   SER A  73     -13.484   0.296 -12.504  1.00  0.77           H  
ATOM   1192  HA  SER A  73     -16.112  -0.763 -12.261  1.00  0.77           H  
ATOM   1193 1HB  SER A  73     -15.137  -2.303 -10.644  1.00  0.77           H  
ATOM   1194 2HB  SER A  73     -14.017  -2.070 -11.972  1.00  0.77           H  
ATOM   1195  HG  SER A  73     -12.790  -0.741 -10.766  1.00  0.77           H  
ATOM   1196  N   PRO A  74     -16.992  -0.097  -9.842  1.00  0.79           N  
ATOM   1197  CA  PRO A  74     -17.530   0.350  -8.572  1.00  0.79           C  
ATOM   1198  C   PRO A  74     -16.506   0.272  -7.449  1.00  0.79           C  
ATOM   1199  O   PRO A  74     -16.551   1.067  -6.517  1.00  0.79           O  
ATOM   1200  CB  PRO A  74     -18.686  -0.621  -8.342  1.00  0.79           C  
ATOM   1201  CG  PRO A  74     -19.138  -0.999  -9.728  1.00  0.79           C  
ATOM   1202  CD  PRO A  74     -17.870  -1.065 -10.548  1.00  0.79           C  
ATOM   1203  HA  PRO A  74     -17.909   1.376  -8.684  1.00  0.79           H  
ATOM   1204 1HB  PRO A  74     -18.337  -1.484  -7.754  1.00  0.79           H  
ATOM   1205 2HB  PRO A  74     -19.476  -0.131  -7.755  1.00  0.79           H  
ATOM   1206 1HG  PRO A  74     -19.677  -1.958  -9.700  1.00  0.79           H  
ATOM   1207 2HG  PRO A  74     -19.846  -0.249 -10.110  1.00  0.79           H  
ATOM   1208 1HD  PRO A  74     -17.457  -2.079 -10.538  1.00  0.79           H  
ATOM   1209 2HD  PRO A  74     -18.120  -0.713 -11.559  1.00  0.79           H  
ATOM   1210  N   LEU A  75     -15.572  -0.684  -7.522  1.00  0.81           N  
ATOM   1211  CA  LEU A  75     -14.580  -0.788  -6.464  1.00  0.81           C  
ATOM   1212  C   LEU A  75     -13.659   0.420  -6.520  1.00  0.81           C  
ATOM   1213  O   LEU A  75     -13.357   1.048  -5.500  1.00  0.81           O  
ATOM   1214  CB  LEU A  75     -13.735  -2.052  -6.657  1.00  0.81           C  
ATOM   1215  CG  LEU A  75     -14.441  -3.377  -6.491  1.00  0.81           C  
ATOM   1216  CD1 LEU A  75     -13.467  -4.500  -6.893  1.00  0.81           C  
ATOM   1217  CD2 LEU A  75     -14.917  -3.503  -5.064  1.00  0.81           C  
ATOM   1218  H   LEU A  75     -15.545  -1.331  -8.295  1.00  0.81           H  
ATOM   1219  HA  LEU A  75     -15.083  -0.812  -5.498  1.00  0.81           H  
ATOM   1220 1HB  LEU A  75     -13.309  -2.032  -7.659  1.00  0.81           H  
ATOM   1221 2HB  LEU A  75     -12.911  -2.027  -5.939  1.00  0.81           H  
ATOM   1222  HG  LEU A  75     -15.302  -3.429  -7.158  1.00  0.81           H  
ATOM   1223 1HD1 LEU A  75     -13.957  -5.472  -6.788  1.00  0.81           H  
ATOM   1224 2HD1 LEU A  75     -13.163  -4.359  -7.931  1.00  0.81           H  
ATOM   1225 3HD1 LEU A  75     -12.597  -4.467  -6.267  1.00  0.81           H  
ATOM   1226 1HD2 LEU A  75     -15.425  -4.459  -4.928  1.00  0.81           H  
ATOM   1227 2HD2 LEU A  75     -14.073  -3.446  -4.402  1.00  0.81           H  
ATOM   1228 3HD2 LEU A  75     -15.606  -2.690  -4.837  1.00  0.81           H  
ATOM   1229  N   TYR A  76     -13.245   0.773  -7.739  1.00  0.82           N  
ATOM   1230  CA  TYR A  76     -12.361   1.914  -7.921  1.00  0.82           C  
ATOM   1231  C   TYR A  76     -13.106   3.175  -7.541  1.00  0.82           C  
ATOM   1232  O   TYR A  76     -12.586   4.031  -6.828  1.00  0.82           O  
ATOM   1233  CB  TYR A  76     -11.855   2.032  -9.353  1.00  0.82           C  
ATOM   1234  CG  TYR A  76     -10.846   3.135  -9.552  1.00  0.82           C  
ATOM   1235  CD1 TYR A  76      -9.491   2.868  -9.433  1.00  0.82           C  
ATOM   1236  CD2 TYR A  76     -11.273   4.413  -9.814  1.00  0.82           C  
ATOM   1237  CE1 TYR A  76      -8.566   3.890  -9.601  1.00  0.82           C  
ATOM   1238  CE2 TYR A  76     -10.368   5.431  -9.980  1.00  0.82           C  
ATOM   1239  CZ  TYR A  76      -9.024   5.178  -9.877  1.00  0.82           C  
ATOM   1240  OH  TYR A  76      -8.150   6.205 -10.032  1.00  0.82           O  
ATOM   1241  H   TYR A  76     -13.531   0.224  -8.556  1.00  0.82           H  
ATOM   1242  HA  TYR A  76     -11.507   1.809  -7.252  1.00  0.82           H  
ATOM   1243 1HB  TYR A  76     -11.396   1.097  -9.655  1.00  0.82           H  
ATOM   1244 2HB  TYR A  76     -12.697   2.210 -10.027  1.00  0.82           H  
ATOM   1245  HD1 TYR A  76      -9.165   1.862  -9.206  1.00  0.82           H  
ATOM   1246  HD2 TYR A  76     -12.340   4.608  -9.888  1.00  0.82           H  
ATOM   1247  HE1 TYR A  76      -7.496   3.686  -9.505  1.00  0.82           H  
ATOM   1248  HE2 TYR A  76     -10.718   6.443 -10.189  1.00  0.82           H  
ATOM   1249  HH  TYR A  76      -8.647   7.030 -10.049  1.00  0.82           H  
ATOM   1250  N   ARG A  77     -14.335   3.305  -8.038  1.00  0.82           N  
ATOM   1251  CA  ARG A  77     -15.102   4.510  -7.792  1.00  0.82           C  
ATOM   1252  C   ARG A  77     -15.344   4.740  -6.301  1.00  0.82           C  
ATOM   1253  O   ARG A  77     -15.084   5.833  -5.782  1.00  0.82           O  
ATOM   1254  CB  ARG A  77     -16.436   4.410  -8.519  1.00  0.82           C  
ATOM   1255  CG  ARG A  77     -16.347   4.531 -10.024  1.00  0.82           C  
ATOM   1256  CD  ARG A  77     -17.640   4.253 -10.700  1.00  0.82           C  
ATOM   1257  NE  ARG A  77     -18.664   5.241 -10.346  1.00  0.82           N  
ATOM   1258  CZ  ARG A  77     -19.965   5.171 -10.703  1.00  0.82           C  
ATOM   1259  NH1 ARG A  77     -20.401   4.171 -11.443  1.00  0.82           N  
ATOM   1260  NH2 ARG A  77     -20.803   6.113 -10.306  1.00  0.82           N  
ATOM   1261  H   ARG A  77     -14.724   2.560  -8.620  1.00  0.82           H  
ATOM   1262  HA  ARG A  77     -14.543   5.350  -8.197  1.00  0.82           H  
ATOM   1263 1HB  ARG A  77     -16.895   3.456  -8.290  1.00  0.82           H  
ATOM   1264 2HB  ARG A  77     -17.108   5.188  -8.158  1.00  0.82           H  
ATOM   1265 1HG  ARG A  77     -16.067   5.551 -10.262  1.00  0.82           H  
ATOM   1266 2HG  ARG A  77     -15.591   3.838 -10.410  1.00  0.82           H  
ATOM   1267 1HD  ARG A  77     -17.494   4.274 -11.781  1.00  0.82           H  
ATOM   1268 2HD  ARG A  77     -17.995   3.265 -10.405  1.00  0.82           H  
ATOM   1269  HE  ARG A  77     -18.382   6.024  -9.770  1.00  0.82           H  
ATOM   1270 1HH1 ARG A  77     -19.761   3.449 -11.747  1.00  0.82           H  
ATOM   1271 2HH1 ARG A  77     -21.375   4.127 -11.706  1.00  0.82           H  
ATOM   1272 1HH2 ARG A  77     -20.467   6.875  -9.730  1.00  0.82           H  
ATOM   1273 2HH2 ARG A  77     -21.775   6.067 -10.565  1.00  0.82           H  
ATOM   1274  N   LYS A  78     -15.719   3.694  -5.568  1.00  0.81           N  
ATOM   1275  CA  LYS A  78     -15.957   3.839  -4.138  1.00  0.81           C  
ATOM   1276  C   LYS A  78     -14.690   4.189  -3.363  1.00  0.81           C  
ATOM   1277  O   LYS A  78     -14.740   4.889  -2.350  1.00  0.81           O  
ATOM   1278  CB  LYS A  78     -16.571   2.563  -3.578  1.00  0.81           C  
ATOM   1279  CG  LYS A  78     -18.012   2.325  -4.002  1.00  0.81           C  
ATOM   1280  CD  LYS A  78     -18.546   1.013  -3.447  1.00  0.81           C  
ATOM   1281  CE  LYS A  78     -19.985   0.780  -3.874  1.00  0.81           C  
ATOM   1282  NZ  LYS A  78     -20.519  -0.510  -3.350  1.00  0.81           N  
ATOM   1283  H   LYS A  78     -15.903   2.789  -6.002  1.00  0.81           H  
ATOM   1284  HA  LYS A  78     -16.674   4.648  -3.997  1.00  0.81           H  
ATOM   1285 1HB  LYS A  78     -15.979   1.706  -3.915  1.00  0.81           H  
ATOM   1286 2HB  LYS A  78     -16.531   2.585  -2.492  1.00  0.81           H  
ATOM   1287 1HG  LYS A  78     -18.631   3.146  -3.631  1.00  0.81           H  
ATOM   1288 2HG  LYS A  78     -18.084   2.322  -5.084  1.00  0.81           H  
ATOM   1289 1HD  LYS A  78     -17.926   0.193  -3.821  1.00  0.81           H  
ATOM   1290 2HD  LYS A  78     -18.490   1.025  -2.361  1.00  0.81           H  
ATOM   1291 1HE  LYS A  78     -20.602   1.597  -3.503  1.00  0.81           H  
ATOM   1292 2HE  LYS A  78     -20.033   0.767  -4.964  1.00  0.81           H  
ATOM   1293 1HZ  LYS A  78     -21.475  -0.629  -3.653  1.00  0.81           H  
ATOM   1294 2HZ  LYS A  78     -19.956  -1.273  -3.700  1.00  0.81           H  
ATOM   1295 3HZ  LYS A  78     -20.486  -0.504  -2.340  1.00  0.81           H  
ATOM   1296  N   GLN A  79     -13.549   3.682  -3.822  1.00  0.80           N  
ATOM   1297  CA  GLN A  79     -12.280   3.907  -3.149  1.00  0.80           C  
ATOM   1298  C   GLN A  79     -11.598   5.243  -3.483  1.00  0.80           C  
ATOM   1299  O   GLN A  79     -11.032   5.884  -2.596  1.00  0.80           O  
ATOM   1300  CB  GLN A  79     -11.336   2.760  -3.499  1.00  0.80           C  
ATOM   1301  CG  GLN A  79     -10.021   2.779  -2.789  1.00  0.80           C  
ATOM   1302  CD  GLN A  79      -9.173   1.590  -3.167  1.00  0.80           C  
ATOM   1303  OE1 GLN A  79      -9.624   0.655  -3.837  1.00  0.80           O  
ATOM   1304  NE2 GLN A  79      -7.926   1.633  -2.762  1.00  0.80           N  
ATOM   1305  H   GLN A  79     -13.555   3.076  -4.644  1.00  0.80           H  
ATOM   1306  HA  GLN A  79     -12.465   3.889  -2.077  1.00  0.80           H  
ATOM   1307 1HB  GLN A  79     -11.826   1.812  -3.279  1.00  0.80           H  
ATOM   1308 2HB  GLN A  79     -11.145   2.775  -4.572  1.00  0.80           H  
ATOM   1309 1HG  GLN A  79      -9.486   3.688  -3.071  1.00  0.80           H  
ATOM   1310 2HG  GLN A  79     -10.191   2.760  -1.715  1.00  0.80           H  
ATOM   1311 1HE2 GLN A  79      -7.274   0.901  -3.026  1.00  0.80           H  
ATOM   1312 2HE2 GLN A  79      -7.593   2.419  -2.242  1.00  0.80           H  
ATOM   1313  N   PHE A  80     -11.622   5.644  -4.758  1.00  0.81           N  
ATOM   1314  CA  PHE A  80     -10.888   6.822  -5.224  1.00  0.81           C  
ATOM   1315  C   PHE A  80     -11.680   8.009  -5.779  1.00  0.81           C  
ATOM   1316  O   PHE A  80     -11.111   9.089  -5.935  1.00  0.81           O  
ATOM   1317  CB  PHE A  80      -9.959   6.398  -6.339  1.00  0.81           C  
ATOM   1318  CG  PHE A  80      -8.962   5.379  -5.955  1.00  0.81           C  
ATOM   1319  CD1 PHE A  80      -9.160   4.091  -6.324  1.00  0.81           C  
ATOM   1320  CD2 PHE A  80      -7.820   5.696  -5.253  1.00  0.81           C  
ATOM   1321  CE1 PHE A  80      -8.259   3.128  -6.032  1.00  0.81           C  
ATOM   1322  CE2 PHE A  80      -6.905   4.734  -4.944  1.00  0.81           C  
ATOM   1323  CZ  PHE A  80      -7.116   3.454  -5.336  1.00  0.81           C  
ATOM   1324  H   PHE A  80     -12.119   5.080  -5.441  1.00  0.81           H  
ATOM   1325  HA  PHE A  80     -10.291   7.183  -4.390  1.00  0.81           H  
ATOM   1326 1HB  PHE A  80     -10.559   5.990  -7.147  1.00  0.81           H  
ATOM   1327 2HB  PHE A  80      -9.432   7.267  -6.728  1.00  0.81           H  
ATOM   1328  HD1 PHE A  80     -10.060   3.844  -6.868  1.00  0.81           H  
ATOM   1329  HD2 PHE A  80      -7.639   6.707  -4.949  1.00  0.81           H  
ATOM   1330  HE1 PHE A  80      -8.447   2.106  -6.350  1.00  0.81           H  
ATOM   1331  HE2 PHE A  80      -5.995   4.990  -4.390  1.00  0.81           H  
ATOM   1332  HZ  PHE A  80      -6.378   2.701  -5.092  1.00  0.81           H  
ATOM   1333  N   PHE A  81     -12.942   7.828  -6.164  1.00  0.84           N  
ATOM   1334  CA  PHE A  81     -13.647   8.925  -6.821  1.00  0.84           C  
ATOM   1335  C   PHE A  81     -14.782   9.481  -5.971  1.00  0.84           C  
ATOM   1336  O   PHE A  81     -14.865  10.681  -5.723  1.00  0.84           O  
ATOM   1337  CB  PHE A  81     -14.201   8.433  -8.158  1.00  0.84           C  
ATOM   1338  CG  PHE A  81     -14.824   9.475  -9.053  1.00  0.84           C  
ATOM   1339  CD1 PHE A  81     -14.015  10.302  -9.821  1.00  0.84           C  
ATOM   1340  CD2 PHE A  81     -16.192   9.626  -9.148  1.00  0.84           C  
ATOM   1341  CE1 PHE A  81     -14.547  11.266 -10.661  1.00  0.84           C  
ATOM   1342  CE2 PHE A  81     -16.737  10.589  -9.991  1.00  0.84           C  
ATOM   1343  CZ  PHE A  81     -15.910  11.409 -10.746  1.00  0.84           C  
ATOM   1344  H   PHE A  81     -13.435   6.951  -6.015  1.00  0.84           H  
ATOM   1345  HA  PHE A  81     -12.942   9.734  -7.009  1.00  0.84           H  
ATOM   1346 1HB  PHE A  81     -13.400   7.950  -8.710  1.00  0.84           H  
ATOM   1347 2HB  PHE A  81     -14.957   7.679  -7.963  1.00  0.84           H  
ATOM   1348  HD1 PHE A  81     -12.946  10.171  -9.764  1.00  0.84           H  
ATOM   1349  HD2 PHE A  81     -16.843   8.982  -8.551  1.00  0.84           H  
ATOM   1350  HE1 PHE A  81     -13.890  11.902 -11.254  1.00  0.84           H  
ATOM   1351  HE2 PHE A  81     -17.819  10.704 -10.058  1.00  0.84           H  
ATOM   1352  HZ  PHE A  81     -16.340  12.163 -11.402  1.00  0.84           H  
ATOM   1353  N   GLU A  82     -15.657   8.595  -5.513  1.00  0.88           N  
ATOM   1354  CA  GLU A  82     -16.872   9.021  -4.836  1.00  0.88           C  
ATOM   1355  C   GLU A  82     -16.692   9.815  -3.530  1.00  0.88           C  
ATOM   1356  O   GLU A  82     -17.459  10.749  -3.305  1.00  0.88           O  
ATOM   1357  CB  GLU A  82     -17.792   7.815  -4.606  1.00  0.88           C  
ATOM   1358  CG  GLU A  82     -18.386   7.266  -5.898  1.00  0.88           C  
ATOM   1359  CD  GLU A  82     -19.304   6.081  -5.707  1.00  0.88           C  
ATOM   1360  OE1 GLU A  82     -19.430   5.600  -4.605  1.00  0.88           O  
ATOM   1361  OE2 GLU A  82     -19.878   5.654  -6.682  1.00  0.88           O  
ATOM   1362  H   GLU A  82     -15.499   7.607  -5.686  1.00  0.88           H  
ATOM   1363  HA  GLU A  82     -17.398   9.680  -5.528  1.00  0.88           H  
ATOM   1364 1HB  GLU A  82     -17.243   7.005  -4.145  1.00  0.88           H  
ATOM   1365 2HB  GLU A  82     -18.605   8.089  -3.937  1.00  0.88           H  
ATOM   1366 1HG  GLU A  82     -18.940   8.062  -6.393  1.00  0.88           H  
ATOM   1367 2HG  GLU A  82     -17.565   6.980  -6.551  1.00  0.88           H  
ATOM   1368  N   PRO A  83     -15.733   9.501  -2.630  1.00  0.93           N  
ATOM   1369  CA  PRO A  83     -15.511  10.234  -1.402  1.00  0.93           C  
ATOM   1370  C   PRO A  83     -14.584  11.440  -1.567  1.00  0.93           C  
ATOM   1371  O   PRO A  83     -14.168  12.031  -0.569  1.00  0.93           O  
ATOM   1372  CB  PRO A  83     -14.924   9.152  -0.494  1.00  0.93           C  
ATOM   1373  CG  PRO A  83     -14.115   8.294  -1.418  1.00  0.93           C  
ATOM   1374  CD  PRO A  83     -14.873   8.285  -2.743  1.00  0.93           C  
ATOM   1375  HA  PRO A  83     -16.485  10.565  -1.013  1.00  0.93           H  
ATOM   1376 1HB  PRO A  83     -14.312   9.618   0.293  1.00  0.93           H  
ATOM   1377 2HB  PRO A  83     -15.732   8.600   0.007  1.00  0.93           H  
ATOM   1378 1HG  PRO A  83     -13.121   8.691  -1.500  1.00  0.93           H  
ATOM   1379 2HG  PRO A  83     -14.007   7.276  -1.006  1.00  0.93           H  
ATOM   1380 1HD  PRO A  83     -14.115   8.382  -3.512  1.00  0.93           H  
ATOM   1381 2HD  PRO A  83     -15.459   7.367  -2.836  1.00  0.93           H  
ATOM   1382  N   PHE A  84     -14.223  11.789  -2.808  1.00  0.99           N  
ATOM   1383  CA  PHE A  84     -13.271  12.867  -3.026  1.00  0.99           C  
ATOM   1384  C   PHE A  84     -13.778  13.985  -3.920  1.00  0.99           C  
ATOM   1385  O   PHE A  84     -14.614  13.792  -4.798  1.00  0.99           O  
ATOM   1386  CB  PHE A  84     -11.978  12.354  -3.648  1.00  0.99           C  
ATOM   1387  CG  PHE A  84     -11.162  11.450  -2.821  1.00  0.99           C  
ATOM   1388  CD1 PHE A  84     -11.271  10.107  -2.943  1.00  0.99           C  
ATOM   1389  CD2 PHE A  84     -10.274  11.959  -1.906  1.00  0.99           C  
ATOM   1390  CE1 PHE A  84     -10.494   9.263  -2.178  1.00  0.99           C  
ATOM   1391  CE2 PHE A  84      -9.493  11.130  -1.134  1.00  0.99           C  
ATOM   1392  CZ  PHE A  84      -9.605   9.772  -1.275  1.00  0.99           C  
ATOM   1393  H   PHE A  84     -14.591  11.320  -3.637  1.00  0.99           H  
ATOM   1394  HA  PHE A  84     -13.030  13.306  -2.059  1.00  0.99           H  
ATOM   1395 1HB  PHE A  84     -12.229  11.817  -4.568  1.00  0.99           H  
ATOM   1396 2HB  PHE A  84     -11.366  13.196  -3.942  1.00  0.99           H  
ATOM   1397  HD1 PHE A  84     -11.978   9.709  -3.657  1.00  0.99           H  
ATOM   1398  HD2 PHE A  84     -10.195  13.040  -1.799  1.00  0.99           H  
ATOM   1399  HE1 PHE A  84     -10.590   8.193  -2.287  1.00  0.99           H  
ATOM   1400  HE2 PHE A  84      -8.793  11.549  -0.414  1.00  0.99           H  
ATOM   1401  HZ  PHE A  84      -8.995   9.102  -0.671  1.00  0.99           H  
ATOM   1402  N   ILE A  85     -13.222  15.166  -3.706  1.00  1.03           N  
ATOM   1403  CA  ILE A  85     -13.465  16.302  -4.576  1.00  1.03           C  
ATOM   1404  C   ILE A  85     -12.834  15.981  -5.926  1.00  1.03           C  
ATOM   1405  O   ILE A  85     -11.873  15.204  -5.981  1.00  1.03           O  
ATOM   1406  CB  ILE A  85     -12.844  17.569  -3.985  1.00  1.03           C  
ATOM   1407  CG1 ILE A  85     -11.343  17.377  -3.890  1.00  1.03           C  
ATOM   1408  CG2 ILE A  85     -13.439  17.846  -2.619  1.00  1.03           C  
ATOM   1409  CD1 ILE A  85     -10.585  18.621  -3.545  1.00  1.03           C  
ATOM   1410  H   ILE A  85     -12.582  15.270  -2.932  1.00  1.03           H  
ATOM   1411  HA  ILE A  85     -14.538  16.440  -4.706  1.00  1.03           H  
ATOM   1412  HB  ILE A  85     -13.033  18.413  -4.646  1.00  1.03           H  
ATOM   1413 1HG1 ILE A  85     -11.130  16.621  -3.134  1.00  1.03           H  
ATOM   1414 2HG1 ILE A  85     -10.998  17.018  -4.836  1.00  1.03           H  
ATOM   1415 1HG2 ILE A  85     -12.991  18.748  -2.200  1.00  1.03           H  
ATOM   1416 2HG2 ILE A  85     -14.515  17.986  -2.714  1.00  1.03           H  
ATOM   1417 3HG2 ILE A  85     -13.240  17.002  -1.957  1.00  1.03           H  
ATOM   1418 1HD1 ILE A  85      -9.518  18.399  -3.504  1.00  1.03           H  
ATOM   1419 2HD1 ILE A  85     -10.770  19.384  -4.301  1.00  1.03           H  
ATOM   1420 3HD1 ILE A  85     -10.915  18.989  -2.574  1.00  1.03           H  
ATOM   1421  N   ASN A  86     -13.311  16.611  -7.000  1.00  1.03           N  
ATOM   1422  CA  ASN A  86     -12.759  16.336  -8.329  1.00  1.03           C  
ATOM   1423  C   ASN A  86     -11.257  16.609  -8.466  1.00  1.03           C  
ATOM   1424  O   ASN A  86     -10.591  15.948  -9.262  1.00  1.03           O  
ATOM   1425  CB  ASN A  86     -13.517  17.100  -9.403  1.00  1.03           C  
ATOM   1426  CG  ASN A  86     -14.877  16.514  -9.723  1.00  1.03           C  
ATOM   1427  OD1 ASN A  86     -15.164  15.348  -9.428  1.00  1.03           O  
ATOM   1428  ND2 ASN A  86     -15.719  17.309 -10.331  1.00  1.03           N  
ATOM   1429  H   ASN A  86     -14.087  17.251  -6.901  1.00  1.03           H  
ATOM   1430  HA  ASN A  86     -12.905  15.275  -8.527  1.00  1.03           H  
ATOM   1431 1HB  ASN A  86     -13.646  18.136  -9.086  1.00  1.03           H  
ATOM   1432 2HB  ASN A  86     -12.922  17.117 -10.318  1.00  1.03           H  
ATOM   1433 1HD2 ASN A  86     -16.633  16.982 -10.572  1.00  1.03           H  
ATOM   1434 2HD2 ASN A  86     -15.449  18.245 -10.556  1.00  1.03           H  
ATOM   1435  N   SER A  87     -10.700  17.573  -7.723  1.00  1.01           N  
ATOM   1436  CA  SER A  87      -9.267  17.841  -7.876  1.00  1.01           C  
ATOM   1437  C   SER A  87      -8.433  16.646  -7.447  1.00  1.01           C  
ATOM   1438  O   SER A  87      -7.456  16.283  -8.107  1.00  1.01           O  
ATOM   1439  CB  SER A  87      -8.850  19.035  -7.046  1.00  1.01           C  
ATOM   1440  OG  SER A  87      -9.455  20.219  -7.488  1.00  1.01           O  
ATOM   1441  H   SER A  87     -11.261  18.104  -7.073  1.00  1.01           H  
ATOM   1442  HA  SER A  87      -9.047  18.024  -8.918  1.00  1.01           H  
ATOM   1443 1HB  SER A  87      -9.104  18.858  -6.013  1.00  1.01           H  
ATOM   1444 2HB  SER A  87      -7.768  19.142  -7.097  1.00  1.01           H  
ATOM   1445  HG  SER A  87      -9.121  20.916  -6.914  1.00  1.01           H  
ATOM   1446  N   ARG A  88      -8.819  16.044  -6.330  1.00  0.97           N  
ATOM   1447  CA  ARG A  88      -8.112  14.905  -5.784  1.00  0.97           C  
ATOM   1448  C   ARG A  88      -8.439  13.667  -6.592  1.00  0.97           C  
ATOM   1449  O   ARG A  88      -7.561  12.859  -6.883  1.00  0.97           O  
ATOM   1450  CB  ARG A  88      -8.453  14.709  -4.325  1.00  0.97           C  
ATOM   1451  CG  ARG A  88      -7.747  13.545  -3.657  1.00  0.97           C  
ATOM   1452  CD  ARG A  88      -6.261  13.683  -3.637  1.00  0.97           C  
ATOM   1453  NE  ARG A  88      -5.652  12.580  -2.909  1.00  0.97           N  
ATOM   1454  CZ  ARG A  88      -4.327  12.345  -2.797  1.00  0.97           C  
ATOM   1455  NH1 ARG A  88      -3.440  13.140  -3.359  1.00  0.97           N  
ATOM   1456  NH2 ARG A  88      -3.913  11.297  -2.104  1.00  0.97           N  
ATOM   1457  H   ARG A  88      -9.641  16.384  -5.857  1.00  0.97           H  
ATOM   1458  HA  ARG A  88      -7.040  15.094  -5.857  1.00  0.97           H  
ATOM   1459 1HB  ARG A  88      -8.208  15.612  -3.771  1.00  0.97           H  
ATOM   1460 2HB  ARG A  88      -9.522  14.553  -4.229  1.00  0.97           H  
ATOM   1461 1HG  ARG A  88      -8.058  13.495  -2.625  1.00  0.97           H  
ATOM   1462 2HG  ARG A  88      -8.016  12.624  -4.166  1.00  0.97           H  
ATOM   1463 1HD  ARG A  88      -5.872  13.673  -4.659  1.00  0.97           H  
ATOM   1464 2HD  ARG A  88      -5.978  14.615  -3.151  1.00  0.97           H  
ATOM   1465  HE  ARG A  88      -6.277  11.930  -2.452  1.00  0.97           H  
ATOM   1466 1HH1 ARG A  88      -3.718  13.963  -3.912  1.00  0.97           H  
ATOM   1467 2HH1 ARG A  88      -2.455  12.945  -3.265  1.00  0.97           H  
ATOM   1468 1HH2 ARG A  88      -4.586  10.682  -1.667  1.00  0.97           H  
ATOM   1469 2HH2 ARG A  88      -2.925  11.113  -2.011  1.00  0.97           H  
ATOM   1470  N   ALA A  89      -9.705  13.504  -6.976  1.00  0.93           N  
ATOM   1471  CA  ALA A  89     -10.065  12.332  -7.757  1.00  0.93           C  
ATOM   1472  C   ALA A  89      -9.270  12.318  -9.062  1.00  0.93           C  
ATOM   1473  O   ALA A  89      -8.804  11.267  -9.512  1.00  0.93           O  
ATOM   1474  CB  ALA A  89     -11.541  12.311  -8.040  1.00  0.93           C  
ATOM   1475  H   ALA A  89     -10.425  14.183  -6.723  1.00  0.93           H  
ATOM   1476  HA  ALA A  89      -9.806  11.442  -7.182  1.00  0.93           H  
ATOM   1477 1HB  ALA A  89     -11.753  11.434  -8.588  1.00  0.93           H  
ATOM   1478 2HB  ALA A  89     -12.102  12.306  -7.099  1.00  0.93           H  
ATOM   1479 3HB  ALA A  89     -11.816  13.185  -8.617  1.00  0.93           H  
ATOM   1480  N   LEU A  90      -9.078  13.508  -9.649  1.00  0.89           N  
ATOM   1481  CA  LEU A  90      -8.300  13.641 -10.862  1.00  0.89           C  
ATOM   1482  C   LEU A  90      -6.854  13.253 -10.614  1.00  0.89           C  
ATOM   1483  O   LEU A  90      -6.288  12.456 -11.369  1.00  0.89           O  
ATOM   1484  CB  LEU A  90      -8.353  15.071 -11.392  1.00  0.89           C  
ATOM   1485  CG  LEU A  90      -7.517  15.286 -12.602  1.00  0.89           C  
ATOM   1486  CD1 LEU A  90      -8.031  14.384 -13.623  1.00  0.89           C  
ATOM   1487  CD2 LEU A  90      -7.569  16.728 -13.045  1.00  0.89           C  
ATOM   1488  H   LEU A  90      -9.506  14.346  -9.262  1.00  0.89           H  
ATOM   1489  HA  LEU A  90      -8.715  12.974 -11.611  1.00  0.89           H  
ATOM   1490 1HB  LEU A  90      -9.386  15.318 -11.636  1.00  0.89           H  
ATOM   1491 2HB  LEU A  90      -8.012  15.750 -10.612  1.00  0.89           H  
ATOM   1492  HG  LEU A  90      -6.479  15.021 -12.389  1.00  0.89           H  
ATOM   1493 1HD1 LEU A  90      -7.472  14.480 -14.501  1.00  0.89           H  
ATOM   1494 2HD1 LEU A  90      -7.946  13.378 -13.254  1.00  0.89           H  
ATOM   1495 3HD1 LEU A  90      -9.076  14.622 -13.825  1.00  0.89           H  
ATOM   1496 1HD2 LEU A  90      -6.951  16.847 -13.924  1.00  0.89           H  
ATOM   1497 2HD2 LEU A  90      -8.594  17.012 -13.278  1.00  0.89           H  
ATOM   1498 3HD2 LEU A  90      -7.188  17.358 -12.248  1.00  0.89           H  
ATOM   1499  N   GLU A  91      -6.253  13.797  -9.547  1.00  0.85           N  
ATOM   1500  CA  GLU A  91      -4.873  13.462  -9.226  1.00  0.85           C  
ATOM   1501  C   GLU A  91      -4.709  11.956  -9.069  1.00  0.85           C  
ATOM   1502  O   GLU A  91      -3.751  11.370  -9.582  1.00  0.85           O  
ATOM   1503  CB  GLU A  91      -4.424  14.140  -7.927  1.00  0.85           C  
ATOM   1504  CG  GLU A  91      -2.960  13.843  -7.547  1.00  0.85           C  
ATOM   1505  CD  GLU A  91      -2.525  14.459  -6.218  1.00  0.85           C  
ATOM   1506  OE1 GLU A  91      -3.325  15.102  -5.571  1.00  0.85           O  
ATOM   1507  OE2 GLU A  91      -1.397  14.230  -5.824  1.00  0.85           O  
ATOM   1508  H   GLU A  91      -6.755  14.469  -8.961  1.00  0.85           H  
ATOM   1509  HA  GLU A  91      -4.242  13.796 -10.042  1.00  0.85           H  
ATOM   1510 1HB  GLU A  91      -4.550  15.220  -8.017  1.00  0.85           H  
ATOM   1511 2HB  GLU A  91      -5.059  13.805  -7.108  1.00  0.85           H  
ATOM   1512 1HG  GLU A  91      -2.842  12.761  -7.485  1.00  0.85           H  
ATOM   1513 2HG  GLU A  91      -2.308  14.203  -8.343  1.00  0.85           H  
ATOM   1514  N   LEU A  92      -5.648  11.326  -8.369  1.00  0.83           N  
ATOM   1515  CA  LEU A  92      -5.588   9.895  -8.150  1.00  0.83           C  
ATOM   1516  C   LEU A  92      -5.694   9.140  -9.473  1.00  0.83           C  
ATOM   1517  O   LEU A  92      -4.931   8.209  -9.718  1.00  0.83           O  
ATOM   1518  CB  LEU A  92      -6.714   9.503  -7.188  1.00  0.83           C  
ATOM   1519  CG  LEU A  92      -6.538   9.993  -5.734  1.00  0.83           C  
ATOM   1520  CD1 LEU A  92      -7.851   9.805  -4.946  1.00  0.83           C  
ATOM   1521  CD2 LEU A  92      -5.408   9.206  -5.097  1.00  0.83           C  
ATOM   1522  H   LEU A  92      -6.414  11.864  -7.963  1.00  0.83           H  
ATOM   1523  HA  LEU A  92      -4.631   9.657  -7.688  1.00  0.83           H  
ATOM   1524 1HB  LEU A  92      -7.645   9.924  -7.563  1.00  0.83           H  
ATOM   1525 2HB  LEU A  92      -6.812   8.422  -7.169  1.00  0.83           H  
ATOM   1526  HG  LEU A  92      -6.287  11.052  -5.730  1.00  0.83           H  
ATOM   1527 1HD1 LEU A  92      -7.716  10.154  -3.926  1.00  0.83           H  
ATOM   1528 2HD1 LEU A  92      -8.643  10.382  -5.418  1.00  0.83           H  
ATOM   1529 3HD1 LEU A  92      -8.139   8.777  -4.930  1.00  0.83           H  
ATOM   1530 1HD2 LEU A  92      -5.266   9.542  -4.075  1.00  0.83           H  
ATOM   1531 2HD2 LEU A  92      -5.652   8.142  -5.098  1.00  0.83           H  
ATOM   1532 3HD2 LEU A  92      -4.491   9.365  -5.664  1.00  0.83           H  
ATOM   1533  N   ALA A  93      -6.583   9.566 -10.376  1.00  0.82           N  
ATOM   1534  CA  ALA A  93      -6.681   8.875 -11.658  1.00  0.82           C  
ATOM   1535  C   ALA A  93      -5.365   8.959 -12.402  1.00  0.82           C  
ATOM   1536  O   ALA A  93      -4.880   7.975 -12.961  1.00  0.82           O  
ATOM   1537  CB  ALA A  93      -7.772   9.485 -12.492  1.00  0.82           C  
ATOM   1538  H   ALA A  93      -7.215  10.339 -10.159  1.00  0.82           H  
ATOM   1539  HA  ALA A  93      -6.901   7.828 -11.473  1.00  0.82           H  
ATOM   1540 1HB  ALA A  93      -7.850   8.963 -13.441  1.00  0.82           H  
ATOM   1541 2HB  ALA A  93      -8.721   9.417 -11.960  1.00  0.82           H  
ATOM   1542 3HB  ALA A  93      -7.522  10.526 -12.665  1.00  0.82           H  
ATOM   1543  N   PHE A  94      -4.738  10.121 -12.347  1.00  0.80           N  
ATOM   1544  CA  PHE A  94      -3.452  10.292 -12.987  1.00  0.80           C  
ATOM   1545  C   PHE A  94      -2.360   9.412 -12.369  1.00  0.80           C  
ATOM   1546  O   PHE A  94      -1.606   8.734 -13.089  1.00  0.80           O  
ATOM   1547  CB  PHE A  94      -3.050  11.749 -12.883  1.00  0.80           C  
ATOM   1548  CG  PHE A  94      -3.384  12.640 -13.988  1.00  0.80           C  
ATOM   1549  CD1 PHE A  94      -4.651  13.050 -14.297  1.00  0.80           C  
ATOM   1550  CD2 PHE A  94      -2.337  13.116 -14.740  1.00  0.80           C  
ATOM   1551  CE1 PHE A  94      -4.812  13.923 -15.351  1.00  0.80           C  
ATOM   1552  CE2 PHE A  94      -2.510  13.947 -15.745  1.00  0.80           C  
ATOM   1553  CZ  PHE A  94      -3.731  14.357 -16.056  1.00  0.80           C  
ATOM   1554  H   PHE A  94      -5.177  10.910 -11.865  1.00  0.80           H  
ATOM   1555  HA  PHE A  94      -3.556  10.027 -14.039  1.00  0.80           H  
ATOM   1556 1HB  PHE A  94      -3.532  12.156 -12.001  1.00  0.80           H  
ATOM   1557 2HB  PHE A  94      -2.059  11.805 -12.710  1.00  0.80           H  
ATOM   1558  HD1 PHE A  94      -5.502  12.691 -13.717  1.00  0.80           H  
ATOM   1559  HD2 PHE A  94      -1.339  12.810 -14.508  1.00  0.80           H  
ATOM   1560  HE1 PHE A  94      -5.777  14.269 -15.638  1.00  0.80           H  
ATOM   1561  HE2 PHE A  94      -1.652  14.297 -16.309  1.00  0.80           H  
ATOM   1562  HZ  PHE A  94      -3.840  15.033 -16.870  1.00  0.80           H  
ATOM   1563  N   ARG A  95      -2.325   9.330 -11.041  1.00  0.79           N  
ATOM   1564  CA  ARG A  95      -1.326   8.503 -10.381  1.00  0.79           C  
ATOM   1565  C   ARG A  95      -1.534   7.007 -10.621  1.00  0.79           C  
ATOM   1566  O   ARG A  95      -0.567   6.265 -10.772  1.00  0.79           O  
ATOM   1567  CB  ARG A  95      -1.283   8.787  -8.888  1.00  0.79           C  
ATOM   1568  CG  ARG A  95      -0.665  10.139  -8.521  1.00  0.79           C  
ATOM   1569  CD  ARG A  95      -0.624  10.341  -7.050  1.00  0.79           C  
ATOM   1570  NE  ARG A  95      -0.083  11.648  -6.680  1.00  0.79           N  
ATOM   1571  CZ  ARG A  95       1.212  11.954  -6.555  1.00  0.79           C  
ATOM   1572  NH1 ARG A  95       2.157  11.059  -6.767  1.00  0.79           N  
ATOM   1573  NH2 ARG A  95       1.500  13.184  -6.204  1.00  0.79           N  
ATOM   1574  H   ARG A  95      -2.972   9.891 -10.483  1.00  0.79           H  
ATOM   1575  HA  ARG A  95      -0.354   8.778 -10.786  1.00  0.79           H  
ATOM   1576 1HB  ARG A  95      -2.301   8.767  -8.492  1.00  0.79           H  
ATOM   1577 2HB  ARG A  95      -0.718   8.006  -8.382  1.00  0.79           H  
ATOM   1578 1HG  ARG A  95       0.353  10.191  -8.909  1.00  0.79           H  
ATOM   1579 2HG  ARG A  95      -1.262  10.941  -8.962  1.00  0.79           H  
ATOM   1580 1HD  ARG A  95      -1.642  10.274  -6.657  1.00  0.79           H  
ATOM   1581 2HD  ARG A  95      -0.005   9.572  -6.592  1.00  0.79           H  
ATOM   1582  HE  ARG A  95      -0.736  12.418  -6.486  1.00  0.79           H  
ATOM   1583 1HH1 ARG A  95       1.901  10.118  -7.031  1.00  0.79           H  
ATOM   1584 2HH1 ARG A  95       3.129  11.313  -6.660  1.00  0.79           H  
ATOM   1585 1HH2 ARG A  95       0.711  13.829  -6.042  1.00  0.79           H  
ATOM   1586 2HH2 ARG A  95       2.455  13.480  -6.085  1.00  0.79           H  
ATOM   1587  N   HIS A  96      -2.784   6.556 -10.678  1.00  0.80           N  
ATOM   1588  CA  HIS A  96      -3.049   5.129 -10.855  1.00  0.80           C  
ATOM   1589  C   HIS A  96      -3.043   4.676 -12.328  1.00  0.80           C  
ATOM   1590  O   HIS A  96      -2.770   3.510 -12.619  1.00  0.80           O  
ATOM   1591  CB  HIS A  96      -4.357   4.783 -10.136  1.00  0.80           C  
ATOM   1592  CG  HIS A  96      -4.187   4.990  -8.664  1.00  0.80           C  
ATOM   1593  ND1 HIS A  96      -3.319   4.239  -7.916  1.00  0.80           N  
ATOM   1594  CD2 HIS A  96      -4.746   5.876  -7.810  1.00  0.80           C  
ATOM   1595  CE1 HIS A  96      -3.330   4.671  -6.675  1.00  0.80           C  
ATOM   1596  NE2 HIS A  96      -4.173   5.678  -6.588  1.00  0.80           N  
ATOM   1597  H   HIS A  96      -3.563   7.201 -10.544  1.00  0.80           H  
ATOM   1598  HA  HIS A  96      -2.265   4.562 -10.353  1.00  0.80           H  
ATOM   1599 1HB  HIS A  96      -5.161   5.435 -10.493  1.00  0.80           H  
ATOM   1600 2HB  HIS A  96      -4.642   3.760 -10.330  1.00  0.80           H  
ATOM   1601  HD1 HIS A  96      -2.763   3.451  -8.249  1.00  0.80           H  
ATOM   1602  HD2 HIS A  96      -5.477   6.655  -7.933  1.00  0.80           H  
ATOM   1603  HE1 HIS A  96      -2.685   4.218  -5.943  1.00  0.80           H  
ATOM   1604  N   ILE A  97      -3.309   5.595 -13.255  1.00  0.82           N  
ATOM   1605  CA  ILE A  97      -3.313   5.290 -14.685  1.00  0.82           C  
ATOM   1606  C   ILE A  97      -2.040   5.704 -15.425  1.00  0.82           C  
ATOM   1607  O   ILE A  97      -1.583   4.981 -16.304  1.00  0.82           O  
ATOM   1608  CB  ILE A  97      -4.518   5.894 -15.378  1.00  0.82           C  
ATOM   1609  CG1 ILE A  97      -5.812   5.246 -14.842  1.00  0.82           C  
ATOM   1610  CG2 ILE A  97      -4.384   5.718 -16.880  1.00  0.82           C  
ATOM   1611  CD1 ILE A  97      -7.073   5.932 -15.300  1.00  0.82           C  
ATOM   1612  H   ILE A  97      -3.573   6.536 -12.969  1.00  0.82           H  
ATOM   1613  HA  ILE A  97      -3.405   4.210 -14.788  1.00  0.82           H  
ATOM   1614  HB  ILE A  97      -4.569   6.957 -15.161  1.00  0.82           H  
ATOM   1615 1HG1 ILE A  97      -5.844   4.207 -15.169  1.00  0.82           H  
ATOM   1616 2HG1 ILE A  97      -5.790   5.270 -13.749  1.00  0.82           H  
ATOM   1617 1HG2 ILE A  97      -5.241   6.158 -17.374  1.00  0.82           H  
ATOM   1618 2HG2 ILE A  97      -3.479   6.208 -17.226  1.00  0.82           H  
ATOM   1619 3HG2 ILE A  97      -4.335   4.661 -17.106  1.00  0.82           H  
ATOM   1620 1HD1 ILE A  97      -7.932   5.421 -14.881  1.00  0.82           H  
ATOM   1621 2HD1 ILE A  97      -7.061   6.959 -14.953  1.00  0.82           H  
ATOM   1622 3HD1 ILE A  97      -7.131   5.913 -16.387  1.00  0.82           H  
ATOM   1623  N   LEU A  98      -1.524   6.908 -15.167  1.00  0.85           N  
ATOM   1624  CA  LEU A  98      -0.320   7.359 -15.854  1.00  0.85           C  
ATOM   1625  C   LEU A  98       0.924   7.195 -14.984  1.00  0.85           C  
ATOM   1626  O   LEU A  98       2.043   7.108 -15.502  1.00  0.85           O  
ATOM   1627  CB  LEU A  98      -0.444   8.818 -16.296  1.00  0.85           C  
ATOM   1628  CG  LEU A  98      -1.568   9.114 -17.299  1.00  0.85           C  
ATOM   1629  CD1 LEU A  98      -1.566  10.601 -17.611  1.00  0.85           C  
ATOM   1630  CD2 LEU A  98      -1.353   8.278 -18.560  1.00  0.85           C  
ATOM   1631  H   LEU A  98      -1.919   7.513 -14.456  1.00  0.85           H  
ATOM   1632  HA  LEU A  98      -0.193   6.752 -16.746  1.00  0.85           H  
ATOM   1633 1HB  LEU A  98      -0.620   9.438 -15.410  1.00  0.85           H  
ATOM   1634 2HB  LEU A  98       0.495   9.132 -16.749  1.00  0.85           H  
ATOM   1635  HG  LEU A  98      -2.534   8.859 -16.856  1.00  0.85           H  
ATOM   1636 1HD1 LEU A  98      -2.352  10.833 -18.322  1.00  0.85           H  
ATOM   1637 2HD1 LEU A  98      -1.726  11.158 -16.697  1.00  0.85           H  
ATOM   1638 3HD1 LEU A  98      -0.600  10.882 -18.044  1.00  0.85           H  
ATOM   1639 1HD2 LEU A  98      -2.154   8.479 -19.276  1.00  0.85           H  
ATOM   1640 2HD2 LEU A  98      -0.390   8.530 -19.014  1.00  0.85           H  
ATOM   1641 3HD2 LEU A  98      -1.359   7.232 -18.290  1.00  0.85           H  
ATOM   1642  N   GLY A  99       0.739   7.228 -13.667  1.00  0.91           N  
ATOM   1643  CA  GLY A  99       1.859   7.157 -12.742  1.00  0.91           C  
ATOM   1644  C   GLY A  99       2.499   8.520 -12.537  1.00  0.91           C  
ATOM   1645  O   GLY A  99       3.618   8.620 -12.037  1.00  0.91           O  
ATOM   1646  H   GLY A  99      -0.202   7.338 -13.297  1.00  0.91           H  
ATOM   1647 1HA  GLY A  99       1.519   6.763 -11.791  1.00  0.91           H  
ATOM   1648 2HA  GLY A  99       2.600   6.464 -13.133  1.00  0.91           H  
ATOM   1649  N   ARG A 100       1.804   9.557 -12.962  1.00  0.98           N  
ATOM   1650  CA  ARG A 100       2.280  10.938 -12.898  1.00  0.98           C  
ATOM   1651  C   ARG A 100       1.102  11.821 -12.586  1.00  0.98           C  
ATOM   1652  O   ARG A 100       0.086  11.641 -13.219  1.00  0.98           O  
ATOM   1653  CB  ARG A 100       2.846  11.363 -14.249  1.00  0.98           C  
ATOM   1654  CG  ARG A 100       3.370  12.796 -14.298  1.00  0.98           C  
ATOM   1655  CD  ARG A 100       3.900  13.216 -15.641  1.00  0.98           C  
ATOM   1656  NE  ARG A 100       2.854  13.157 -16.703  1.00  0.98           N  
ATOM   1657  CZ  ARG A 100       1.865  14.087 -16.913  1.00  0.98           C  
ATOM   1658  NH1 ARG A 100       1.729  15.128 -16.138  1.00  0.98           N  
ATOM   1659  NH2 ARG A 100       1.018  13.943 -17.913  1.00  0.98           N  
ATOM   1660  H   ARG A 100       0.861   9.371 -13.307  1.00  0.98           H  
ATOM   1661  HA  ARG A 100       3.031  11.036 -12.116  1.00  0.98           H  
ATOM   1662 1HB  ARG A 100       3.668  10.703 -14.521  1.00  0.98           H  
ATOM   1663 2HB  ARG A 100       2.075  11.262 -15.017  1.00  0.98           H  
ATOM   1664 1HG  ARG A 100       2.578  13.462 -14.062  1.00  0.98           H  
ATOM   1665 2HG  ARG A 100       4.166  12.914 -13.565  1.00  0.98           H  
ATOM   1666 1HD  ARG A 100       4.266  14.242 -15.578  1.00  0.98           H  
ATOM   1667 2HD  ARG A 100       4.716  12.556 -15.933  1.00  0.98           H  
ATOM   1668  HE  ARG A 100       2.905  12.376 -17.372  1.00  0.98           H  
ATOM   1669 1HH1 ARG A 100       2.362  15.276 -15.360  1.00  0.98           H  
ATOM   1670 2HH1 ARG A 100       0.970  15.794 -16.340  1.00  0.98           H  
ATOM   1671 1HH2 ARG A 100       1.116  13.148 -18.553  1.00  0.98           H  
ATOM   1672 2HH2 ARG A 100       0.268  14.636 -18.056  1.00  0.98           H  
ATOM   1673  N   GLY A 101       1.208  12.783 -11.662  1.00  1.07           N  
ATOM   1674  CA  GLY A 101       0.045  13.644 -11.403  1.00  1.07           C  
ATOM   1675  C   GLY A 101      -0.042  14.743 -12.476  1.00  1.07           C  
ATOM   1676  O   GLY A 101       0.862  14.852 -13.296  1.00  1.07           O  
ATOM   1677  H   GLY A 101       2.068  12.914 -11.147  1.00  1.07           H  
ATOM   1678 1HA  GLY A 101      -0.847  13.034 -11.381  1.00  1.07           H  
ATOM   1679 2HA  GLY A 101       0.143  14.099 -10.417  1.00  1.07           H  
ATOM   1680  N   PRO A 102      -1.095  15.573 -12.506  1.00  1.15           N  
ATOM   1681  CA  PRO A 102      -1.241  16.672 -13.447  1.00  1.15           C  
ATOM   1682  C   PRO A 102      -0.043  17.611 -13.294  1.00  1.15           C  
ATOM   1683  O   PRO A 102       0.416  17.853 -12.177  1.00  1.15           O  
ATOM   1684  CB  PRO A 102      -2.552  17.316 -13.001  1.00  1.15           C  
ATOM   1685  CG  PRO A 102      -3.315  16.198 -12.309  1.00  1.15           C  
ATOM   1686  CD  PRO A 102      -2.237  15.385 -11.604  1.00  1.15           C  
ATOM   1687  HA  PRO A 102      -1.306  16.283 -14.472  1.00  1.15           H  
ATOM   1688 1HB  PRO A 102      -2.344  18.173 -12.348  1.00  1.15           H  
ATOM   1689 2HB  PRO A 102      -3.086  17.706 -13.887  1.00  1.15           H  
ATOM   1690 1HG  PRO A 102      -4.062  16.610 -11.611  1.00  1.15           H  
ATOM   1691 2HG  PRO A 102      -3.871  15.614 -13.049  1.00  1.15           H  
ATOM   1692 1HD  PRO A 102      -2.017  15.784 -10.603  1.00  1.15           H  
ATOM   1693 2HD  PRO A 102      -2.558  14.352 -11.576  1.00  1.15           H  
ATOM   1694  N   SER A 103       0.451  18.146 -14.409  1.00  1.19           N  
ATOM   1695  CA  SER A 103       1.624  19.025 -14.410  1.00  1.19           C  
ATOM   1696  C   SER A 103       1.351  20.533 -14.408  1.00  1.19           C  
ATOM   1697  O   SER A 103       2.268  21.327 -14.196  1.00  1.19           O  
ATOM   1698  CB  SER A 103       2.492  18.675 -15.601  1.00  1.19           C  
ATOM   1699  OG  SER A 103       1.809  18.897 -16.810  1.00  1.19           O  
ATOM   1700  H   SER A 103       0.017  17.913 -15.301  1.00  1.19           H  
ATOM   1701  HA  SER A 103       2.195  18.799 -13.509  1.00  1.19           H  
ATOM   1702 1HB  SER A 103       3.397  19.279 -15.577  1.00  1.19           H  
ATOM   1703 2HB  SER A 103       2.795  17.636 -15.535  1.00  1.19           H  
ATOM   1704  HG  SER A 103       0.983  18.353 -16.768  1.00  1.19           H  
ATOM   1705  N   SER A 104       0.116  20.931 -14.671  1.00  1.19           N  
ATOM   1706  CA  SER A 104      -0.217  22.353 -14.758  1.00  1.19           C  
ATOM   1707  C   SER A 104      -1.692  22.598 -14.555  1.00  1.19           C  
ATOM   1708  O   SER A 104      -2.499  21.685 -14.729  1.00  1.19           O  
ATOM   1709  CB  SER A 104       0.185  22.905 -16.116  1.00  1.19           C  
ATOM   1710  OG  SER A 104      -0.598  22.345 -17.168  1.00  1.19           O  
ATOM   1711  H   SER A 104      -0.594  20.232 -14.819  1.00  1.19           H  
ATOM   1712  HA  SER A 104       0.331  22.884 -13.979  1.00  1.19           H  
ATOM   1713 1HB  SER A 104       0.077  23.988 -16.118  1.00  1.19           H  
ATOM   1714 2HB  SER A 104       1.237  22.685 -16.293  1.00  1.19           H  
ATOM   1715  HG  SER A 104      -0.125  22.560 -17.985  1.00  1.19           H  
ATOM   1716  N   ARG A 105      -2.058  23.856 -14.294  1.00  1.14           N  
ATOM   1717  CA  ARG A 105      -3.468  24.203 -14.162  1.00  1.14           C  
ATOM   1718  C   ARG A 105      -4.207  23.907 -15.457  1.00  1.14           C  
ATOM   1719  O   ARG A 105      -5.347  23.457 -15.433  1.00  1.14           O  
ATOM   1720  CB  ARG A 105      -3.636  25.672 -13.808  1.00  1.14           C  
ATOM   1721  CG  ARG A 105      -3.215  26.046 -12.392  1.00  1.14           C  
ATOM   1722  CD  ARG A 105      -3.361  27.509 -12.139  1.00  1.14           C  
ATOM   1723  NE  ARG A 105      -2.964  27.870 -10.785  1.00  1.14           N  
ATOM   1724  CZ  ARG A 105      -2.859  29.135 -10.325  1.00  1.14           C  
ATOM   1725  NH1 ARG A 105      -3.123  30.151 -11.118  1.00  1.14           N  
ATOM   1726  NH2 ARG A 105      -2.490  29.352  -9.075  1.00  1.14           N  
ATOM   1727  H   ARG A 105      -1.351  24.566 -14.164  1.00  1.14           H  
ATOM   1728  HA  ARG A 105      -3.902  23.602 -13.364  1.00  1.14           H  
ATOM   1729 1HB  ARG A 105      -3.056  26.281 -14.499  1.00  1.14           H  
ATOM   1730 2HB  ARG A 105      -4.684  25.953 -13.928  1.00  1.14           H  
ATOM   1731 1HG  ARG A 105      -3.838  25.510 -11.676  1.00  1.14           H  
ATOM   1732 2HG  ARG A 105      -2.171  25.773 -12.240  1.00  1.14           H  
ATOM   1733 1HD  ARG A 105      -2.734  28.063 -12.837  1.00  1.14           H  
ATOM   1734 2HD  ARG A 105      -4.402  27.799 -12.278  1.00  1.14           H  
ATOM   1735  HE  ARG A 105      -2.752  27.119 -10.142  1.00  1.14           H  
ATOM   1736 1HH1 ARG A 105      -3.406  29.986 -12.074  1.00  1.14           H  
ATOM   1737 2HH1 ARG A 105      -3.044  31.096 -10.771  1.00  1.14           H  
ATOM   1738 1HH2 ARG A 105      -2.286  28.572  -8.466  1.00  1.14           H  
ATOM   1739 2HH2 ARG A 105      -2.411  30.297  -8.730  1.00  1.14           H  
ATOM   1740  N   GLU A 106      -3.549  24.130 -16.593  1.00  1.06           N  
ATOM   1741  CA  GLU A 106      -4.175  23.845 -17.875  1.00  1.06           C  
ATOM   1742  C   GLU A 106      -4.528  22.369 -17.985  1.00  1.06           C  
ATOM   1743  O   GLU A 106      -5.645  22.012 -18.374  1.00  1.06           O  
ATOM   1744  CB  GLU A 106      -3.249  24.230 -19.028  1.00  1.06           C  
ATOM   1745  CG  GLU A 106      -3.827  23.945 -20.407  1.00  1.06           C  
ATOM   1746  CD  GLU A 106      -2.920  24.349 -21.553  1.00  1.06           C  
ATOM   1747  OE1 GLU A 106      -1.882  24.914 -21.310  1.00  1.06           O  
ATOM   1748  OE2 GLU A 106      -3.269  24.057 -22.681  1.00  1.06           O  
ATOM   1749  H   GLU A 106      -2.610  24.493 -16.563  1.00  1.06           H  
ATOM   1750  HA  GLU A 106      -5.096  24.426 -17.949  1.00  1.06           H  
ATOM   1751 1HB  GLU A 106      -3.022  25.294 -18.972  1.00  1.06           H  
ATOM   1752 2HB  GLU A 106      -2.309  23.688 -18.937  1.00  1.06           H  
ATOM   1753 1HG  GLU A 106      -4.020  22.873 -20.475  1.00  1.06           H  
ATOM   1754 2HG  GLU A 106      -4.781  24.462 -20.501  1.00  1.06           H  
ATOM   1755  N   GLU A 107      -3.582  21.488 -17.629  1.00  0.97           N  
ATOM   1756  CA  GLU A 107      -3.873  20.060 -17.737  1.00  0.97           C  
ATOM   1757  C   GLU A 107      -5.055  19.716 -16.833  1.00  0.97           C  
ATOM   1758  O   GLU A 107      -5.978  19.004 -17.242  1.00  0.97           O  
ATOM   1759  CB  GLU A 107      -2.624  19.212 -17.407  1.00  0.97           C  
ATOM   1760  CG  GLU A 107      -2.787  17.710 -17.630  1.00  0.97           C  
ATOM   1761  CD  GLU A 107      -1.478  16.874 -17.508  1.00  0.97           C  
ATOM   1762  OE1 GLU A 107      -0.542  17.251 -16.817  1.00  0.97           O  
ATOM   1763  OE2 GLU A 107      -1.424  15.848 -18.145  1.00  0.97           O  
ATOM   1764  H   GLU A 107      -2.665  21.812 -17.306  1.00  0.97           H  
ATOM   1765  HA  GLU A 107      -4.164  19.845 -18.765  1.00  0.97           H  
ATOM   1766 1HB  GLU A 107      -1.784  19.555 -18.011  1.00  0.97           H  
ATOM   1767 2HB  GLU A 107      -2.354  19.368 -16.359  1.00  0.97           H  
ATOM   1768 1HG  GLU A 107      -3.499  17.347 -16.891  1.00  0.97           H  
ATOM   1769 2HG  GLU A 107      -3.219  17.556 -18.615  1.00  0.97           H  
ATOM   1770  N   VAL A 108      -5.070  20.299 -15.634  1.00  0.90           N  
ATOM   1771  CA  VAL A 108      -6.143  20.054 -14.689  1.00  0.90           C  
ATOM   1772  C   VAL A 108      -7.495  20.505 -15.222  1.00  0.90           C  
ATOM   1773  O   VAL A 108      -8.466  19.751 -15.156  1.00  0.90           O  
ATOM   1774  CB  VAL A 108      -5.849  20.775 -13.368  1.00  0.90           C  
ATOM   1775  CG1 VAL A 108      -7.023  20.719 -12.499  1.00  0.90           C  
ATOM   1776  CG2 VAL A 108      -4.686  20.107 -12.693  1.00  0.90           C  
ATOM   1777  H   VAL A 108      -4.286  20.897 -15.363  1.00  0.90           H  
ATOM   1778  HA  VAL A 108      -6.181  18.987 -14.497  1.00  0.90           H  
ATOM   1779  HB  VAL A 108      -5.621  21.814 -13.564  1.00  0.90           H  
ATOM   1780 1HG1 VAL A 108      -6.816  21.234 -11.563  1.00  0.90           H  
ATOM   1781 2HG1 VAL A 108      -7.849  21.204 -13.007  1.00  0.90           H  
ATOM   1782 3HG1 VAL A 108      -7.274  19.689 -12.297  1.00  0.90           H  
ATOM   1783 1HG2 VAL A 108      -4.467  20.613 -11.755  1.00  0.90           H  
ATOM   1784 2HG2 VAL A 108      -4.941  19.067 -12.496  1.00  0.90           H  
ATOM   1785 3HG2 VAL A 108      -3.817  20.152 -13.339  1.00  0.90           H  
ATOM   1786  N   GLN A 109      -7.549  21.704 -15.799  1.00  0.86           N  
ATOM   1787  CA  GLN A 109      -8.789  22.242 -16.343  1.00  0.86           C  
ATOM   1788  C   GLN A 109      -9.312  21.384 -17.489  1.00  0.86           C  
ATOM   1789  O   GLN A 109     -10.523  21.134 -17.598  1.00  0.86           O  
ATOM   1790  CB  GLN A 109      -8.551  23.675 -16.818  1.00  0.86           C  
ATOM   1791  CG  GLN A 109      -8.330  24.669 -15.683  1.00  0.86           C  
ATOM   1792  CD  GLN A 109      -7.882  26.031 -16.179  1.00  0.86           C  
ATOM   1793  OE1 GLN A 109      -7.438  26.190 -17.322  1.00  0.86           O  
ATOM   1794  NE2 GLN A 109      -7.989  27.031 -15.312  1.00  0.86           N  
ATOM   1795  H   GLN A 109      -6.705  22.275 -15.829  1.00  0.86           H  
ATOM   1796  HA  GLN A 109      -9.533  22.253 -15.550  1.00  0.86           H  
ATOM   1797 1HB  GLN A 109      -7.663  23.696 -17.454  1.00  0.86           H  
ATOM   1798 2HB  GLN A 109      -9.395  24.010 -17.418  1.00  0.86           H  
ATOM   1799 1HG  GLN A 109      -9.274  24.799 -15.156  1.00  0.86           H  
ATOM   1800 2HG  GLN A 109      -7.585  24.279 -15.001  1.00  0.86           H  
ATOM   1801 1HE2 GLN A 109      -7.708  27.954 -15.577  1.00  0.86           H  
ATOM   1802 2HE2 GLN A 109      -8.351  26.861 -14.396  1.00  0.86           H  
ATOM   1803  N   LYS A 110      -8.410  20.878 -18.333  1.00  0.83           N  
ATOM   1804  CA  LYS A 110      -8.862  20.031 -19.425  1.00  0.83           C  
ATOM   1805  C   LYS A 110      -9.491  18.755 -18.880  1.00  0.83           C  
ATOM   1806  O   LYS A 110     -10.567  18.339 -19.326  1.00  0.83           O  
ATOM   1807  CB  LYS A 110      -7.701  19.723 -20.371  1.00  0.83           C  
ATOM   1808  CG  LYS A 110      -7.282  20.934 -21.216  1.00  0.83           C  
ATOM   1809  CD  LYS A 110      -6.095  20.640 -22.120  1.00  0.83           C  
ATOM   1810  CE  LYS A 110      -5.770  21.856 -22.992  1.00  0.83           C  
ATOM   1811  NZ  LYS A 110      -4.558  21.646 -23.833  1.00  0.83           N  
ATOM   1812  H   LYS A 110      -7.417  21.109 -18.232  1.00  0.83           H  
ATOM   1813  HA  LYS A 110      -9.626  20.568 -19.985  1.00  0.83           H  
ATOM   1814 1HB  LYS A 110      -6.833  19.405 -19.784  1.00  0.83           H  
ATOM   1815 2HB  LYS A 110      -7.972  18.903 -21.033  1.00  0.83           H  
ATOM   1816 1HG  LYS A 110      -8.124  21.252 -21.829  1.00  0.83           H  
ATOM   1817 2HG  LYS A 110      -7.014  21.755 -20.549  1.00  0.83           H  
ATOM   1818 1HD  LYS A 110      -5.224  20.406 -21.503  1.00  0.83           H  
ATOM   1819 2HD  LYS A 110      -6.314  19.785 -22.757  1.00  0.83           H  
ATOM   1820 1HE  LYS A 110      -6.618  22.055 -23.644  1.00  0.83           H  
ATOM   1821 2HE  LYS A 110      -5.613  22.718 -22.354  1.00  0.83           H  
ATOM   1822 1HZ  LYS A 110      -4.388  22.479 -24.391  1.00  0.83           H  
ATOM   1823 2HZ  LYS A 110      -3.757  21.477 -23.234  1.00  0.83           H  
ATOM   1824 3HZ  LYS A 110      -4.697  20.857 -24.441  1.00  0.83           H  
ATOM   1825  N   TYR A 111      -8.880  18.175 -17.855  1.00  0.83           N  
ATOM   1826  CA  TYR A 111      -9.446  16.959 -17.311  1.00  0.83           C  
ATOM   1827  C   TYR A 111     -10.684  17.228 -16.470  1.00  0.83           C  
ATOM   1828  O   TYR A 111     -11.591  16.395 -16.413  1.00  0.83           O  
ATOM   1829  CB  TYR A 111      -8.377  16.155 -16.629  1.00  0.83           C  
ATOM   1830  CG  TYR A 111      -7.515  15.474 -17.674  1.00  0.83           C  
ATOM   1831  CD1 TYR A 111      -6.250  15.902 -17.934  1.00  0.83           C  
ATOM   1832  CD2 TYR A 111      -8.029  14.421 -18.395  1.00  0.83           C  
ATOM   1833  CE1 TYR A 111      -5.498  15.289 -18.916  1.00  0.83           C  
ATOM   1834  CE2 TYR A 111      -7.277  13.803 -19.361  1.00  0.83           C  
ATOM   1835  CZ  TYR A 111      -6.017  14.240 -19.625  1.00  0.83           C  
ATOM   1836  OH  TYR A 111      -5.259  13.639 -20.601  1.00  0.83           O  
ATOM   1837  H   TYR A 111      -7.998  18.550 -17.494  1.00  0.83           H  
ATOM   1838  HA  TYR A 111      -9.772  16.353 -18.145  1.00  0.83           H  
ATOM   1839 1HB  TYR A 111      -7.756  16.802 -16.022  1.00  0.83           H  
ATOM   1840 2HB  TYR A 111      -8.841  15.414 -16.023  1.00  0.83           H  
ATOM   1841  HD1 TYR A 111      -5.834  16.718 -17.376  1.00  0.83           H  
ATOM   1842  HD2 TYR A 111      -9.039  14.084 -18.205  1.00  0.83           H  
ATOM   1843  HE1 TYR A 111      -4.486  15.635 -19.123  1.00  0.83           H  
ATOM   1844  HE2 TYR A 111      -7.683  12.981 -19.921  1.00  0.83           H  
ATOM   1845  HH  TYR A 111      -4.420  14.101 -20.684  1.00  0.83           H  
ATOM   1846  N   PHE A 112     -10.786  18.406 -15.861  1.00  0.85           N  
ATOM   1847  CA  PHE A 112     -12.004  18.744 -15.140  1.00  0.85           C  
ATOM   1848  C   PHE A 112     -13.179  18.777 -16.099  1.00  0.85           C  
ATOM   1849  O   PHE A 112     -14.274  18.316 -15.768  1.00  0.85           O  
ATOM   1850  CB  PHE A 112     -11.913  20.082 -14.436  1.00  0.85           C  
ATOM   1851  CG  PHE A 112     -11.167  20.046 -13.195  1.00  0.85           C  
ATOM   1852  CD1 PHE A 112     -10.841  18.839 -12.607  1.00  0.85           C  
ATOM   1853  CD2 PHE A 112     -10.816  21.218 -12.575  1.00  0.85           C  
ATOM   1854  CE1 PHE A 112     -10.166  18.811 -11.434  1.00  0.85           C  
ATOM   1855  CE2 PHE A 112     -10.146  21.197 -11.391  1.00  0.85           C  
ATOM   1856  CZ  PHE A 112      -9.817  19.996 -10.822  1.00  0.85           C  
ATOM   1857  H   PHE A 112     -10.008  19.065 -15.880  1.00  0.85           H  
ATOM   1858  HA  PHE A 112     -12.193  17.966 -14.397  1.00  0.85           H  
ATOM   1859 1HB  PHE A 112     -11.433  20.797 -15.098  1.00  0.85           H  
ATOM   1860 2HB  PHE A 112     -12.913  20.453 -14.227  1.00  0.85           H  
ATOM   1861  HD1 PHE A 112     -11.122  17.905 -13.093  1.00  0.85           H  
ATOM   1862  HD2 PHE A 112     -11.084  22.168 -13.038  1.00  0.85           H  
ATOM   1863  HE1 PHE A 112      -9.908  17.854 -10.988  1.00  0.85           H  
ATOM   1864  HE2 PHE A 112      -9.867  22.128 -10.901  1.00  0.85           H  
ATOM   1865  HZ  PHE A 112      -9.279  19.995  -9.894  1.00  0.85           H  
ATOM   1866  N   SER A 113     -12.953  19.325 -17.301  1.00  0.86           N  
ATOM   1867  CA  SER A 113     -14.000  19.397 -18.312  1.00  0.86           C  
ATOM   1868  C   SER A 113     -14.441  17.985 -18.711  1.00  0.86           C  
ATOM   1869  O   SER A 113     -15.641  17.713 -18.853  1.00  0.86           O  
ATOM   1870  CB  SER A 113     -13.501  20.166 -19.520  1.00  0.86           C  
ATOM   1871  OG  SER A 113     -13.247  21.509 -19.191  1.00  0.86           O  
ATOM   1872  H   SER A 113     -12.033  19.723 -17.507  1.00  0.86           H  
ATOM   1873  HA  SER A 113     -14.855  19.924 -17.890  1.00  0.86           H  
ATOM   1874 1HB  SER A 113     -12.593  19.706 -19.897  1.00  0.86           H  
ATOM   1875 2HB  SER A 113     -14.245  20.116 -20.311  1.00  0.86           H  
ATOM   1876  HG  SER A 113     -12.485  21.490 -18.582  1.00  0.86           H  
ATOM   1877  N   ILE A 114     -13.472  17.075 -18.837  1.00  0.88           N  
ATOM   1878  CA  ILE A 114     -13.740  15.676 -19.168  1.00  0.88           C  
ATOM   1879  C   ILE A 114     -14.563  14.983 -18.074  1.00  0.88           C  
ATOM   1880  O   ILE A 114     -15.561  14.312 -18.365  1.00  0.88           O  
ATOM   1881  CB  ILE A 114     -12.410  14.951 -19.441  1.00  0.88           C  
ATOM   1882  CG1 ILE A 114     -11.813  15.519 -20.752  1.00  0.88           C  
ATOM   1883  CG2 ILE A 114     -12.586  13.470 -19.510  1.00  0.88           C  
ATOM   1884  CD1 ILE A 114     -10.382  15.143 -21.020  1.00  0.88           C  
ATOM   1885  H   ILE A 114     -12.500  17.382 -18.733  1.00  0.88           H  
ATOM   1886  HA  ILE A 114     -14.323  15.653 -20.088  1.00  0.88           H  
ATOM   1887  HB  ILE A 114     -11.719  15.174 -18.644  1.00  0.88           H  
ATOM   1888 1HG1 ILE A 114     -12.418  15.158 -21.581  1.00  0.88           H  
ATOM   1889 2HG1 ILE A 114     -11.879  16.607 -20.723  1.00  0.88           H  
ATOM   1890 1HG2 ILE A 114     -11.625  13.002 -19.696  1.00  0.88           H  
ATOM   1891 2HG2 ILE A 114     -12.991  13.112 -18.565  1.00  0.88           H  
ATOM   1892 3HG2 ILE A 114     -13.269  13.225 -20.316  1.00  0.88           H  
ATOM   1893 1HD1 ILE A 114     -10.063  15.581 -21.963  1.00  0.88           H  
ATOM   1894 2HD1 ILE A 114      -9.762  15.520 -20.235  1.00  0.88           H  
ATOM   1895 3HD1 ILE A 114     -10.297  14.074 -21.073  1.00  0.88           H  
ATOM   1896  N   VAL A 115     -14.179  15.185 -16.811  1.00  0.88           N  
ATOM   1897  CA  VAL A 115     -14.933  14.609 -15.696  1.00  0.88           C  
ATOM   1898  C   VAL A 115     -16.330  15.219 -15.623  1.00  0.88           C  
ATOM   1899  O   VAL A 115     -17.334  14.521 -15.482  1.00  0.88           O  
ATOM   1900  CB  VAL A 115     -14.217  14.850 -14.346  1.00  0.88           C  
ATOM   1901  CG1 VAL A 115     -15.114  14.420 -13.186  1.00  0.88           C  
ATOM   1902  CG2 VAL A 115     -12.943  14.057 -14.308  1.00  0.88           C  
ATOM   1903  H   VAL A 115     -13.341  15.736 -16.627  1.00  0.88           H  
ATOM   1904  HA  VAL A 115     -15.024  13.535 -15.860  1.00  0.88           H  
ATOM   1905  HB  VAL A 115     -13.998  15.917 -14.242  1.00  0.88           H  
ATOM   1906 1HG1 VAL A 115     -14.601  14.597 -12.239  1.00  0.88           H  
ATOM   1907 2HG1 VAL A 115     -16.039  14.996 -13.210  1.00  0.88           H  
ATOM   1908 3HG1 VAL A 115     -15.341  13.360 -13.285  1.00  0.88           H  
ATOM   1909 1HG2 VAL A 115     -12.433  14.234 -13.360  1.00  0.88           H  
ATOM   1910 2HG2 VAL A 115     -13.191  13.002 -14.402  1.00  0.88           H  
ATOM   1911 3HG2 VAL A 115     -12.297  14.359 -15.131  1.00  0.88           H  
ATOM   1912  N   SER A 116     -16.416  16.529 -15.774  1.00  0.87           N  
ATOM   1913  CA  SER A 116     -17.694  17.203 -15.715  1.00  0.87           C  
ATOM   1914  C   SER A 116     -18.639  16.695 -16.807  1.00  0.87           C  
ATOM   1915  O   SER A 116     -19.837  16.529 -16.570  1.00  0.87           O  
ATOM   1916  CB  SER A 116     -17.478  18.692 -15.888  1.00  0.87           C  
ATOM   1917  OG  SER A 116     -16.718  19.211 -14.830  1.00  0.87           O  
ATOM   1918  H   SER A 116     -15.577  17.085 -15.901  1.00  0.87           H  
ATOM   1919  HA  SER A 116     -18.144  17.011 -14.742  1.00  0.87           H  
ATOM   1920 1HB  SER A 116     -16.968  18.877 -16.831  1.00  0.87           H  
ATOM   1921 2HB  SER A 116     -18.441  19.194 -15.933  1.00  0.87           H  
ATOM   1922  HG  SER A 116     -15.817  18.828 -14.949  1.00  0.87           H  
ATOM   1923  N   SER A 117     -18.095  16.455 -18.005  1.00  0.84           N  
ATOM   1924  CA  SER A 117     -18.882  16.005 -19.141  1.00  0.84           C  
ATOM   1925  C   SER A 117     -19.324  14.534 -19.083  1.00  0.84           C  
ATOM   1926  O   SER A 117     -20.482  14.229 -19.381  1.00  0.84           O  
ATOM   1927  CB  SER A 117     -18.066  16.204 -20.402  1.00  0.84           C  
ATOM   1928  OG  SER A 117     -17.790  17.562 -20.613  1.00  0.84           O  
ATOM   1929  H   SER A 117     -17.103  16.634 -18.149  1.00  0.84           H  
ATOM   1930  HA  SER A 117     -19.776  16.626 -19.194  1.00  0.84           H  
ATOM   1931 1HB  SER A 117     -17.129  15.650 -20.317  1.00  0.84           H  
ATOM   1932 2HB  SER A 117     -18.611  15.802 -21.252  1.00  0.84           H  
ATOM   1933  HG  SER A 117     -17.097  17.790 -19.948  1.00  0.84           H  
ATOM   1934  N   GLY A 118     -18.408  13.613 -18.739  1.00  0.80           N  
ATOM   1935  CA  GLY A 118     -18.758  12.187 -18.732  1.00  0.80           C  
ATOM   1936  C   GLY A 118     -18.399  11.396 -17.460  1.00  0.80           C  
ATOM   1937  O   GLY A 118     -18.426  10.160 -17.469  1.00  0.80           O  
ATOM   1938  H   GLY A 118     -17.457  13.902 -18.504  1.00  0.80           H  
ATOM   1939 1HA  GLY A 118     -19.833  12.102 -18.885  1.00  0.80           H  
ATOM   1940 2HA  GLY A 118     -18.308  11.715 -19.597  1.00  0.80           H  
ATOM   1941  N   GLY A 119     -18.051  12.082 -16.381  1.00  0.75           N  
ATOM   1942  CA  GLY A 119     -17.702  11.443 -15.123  1.00  0.75           C  
ATOM   1943  C   GLY A 119     -16.367  10.729 -15.180  1.00  0.75           C  
ATOM   1944  O   GLY A 119     -15.605  10.842 -16.149  1.00  0.75           O  
ATOM   1945  H   GLY A 119     -18.017  13.094 -16.396  1.00  0.75           H  
ATOM   1946 1HA  GLY A 119     -17.671  12.204 -14.341  1.00  0.75           H  
ATOM   1947 2HA  GLY A 119     -18.484  10.737 -14.847  1.00  0.75           H  
ATOM   1948  N   LEU A 120     -16.112   9.924 -14.156  1.00  0.70           N  
ATOM   1949  CA  LEU A 120     -14.867   9.196 -14.106  1.00  0.70           C  
ATOM   1950  C   LEU A 120     -14.560   8.395 -15.372  1.00  0.70           C  
ATOM   1951  O   LEU A 120     -13.438   8.478 -15.854  1.00  0.70           O  
ATOM   1952  CB  LEU A 120     -14.802   8.260 -12.899  1.00  0.70           C  
ATOM   1953  CG  LEU A 120     -13.559   7.400 -12.857  1.00  0.70           C  
ATOM   1954  CD1 LEU A 120     -12.333   8.283 -12.687  1.00  0.70           C  
ATOM   1955  CD2 LEU A 120     -13.676   6.394 -11.776  1.00  0.70           C  
ATOM   1956  H   LEU A 120     -16.773   9.850 -13.395  1.00  0.70           H  
ATOM   1957  HA  LEU A 120     -14.069   9.928 -13.980  1.00  0.70           H  
ATOM   1958 1HB  LEU A 120     -14.788   8.854 -12.025  1.00  0.70           H  
ATOM   1959 2HB  LEU A 120     -15.650   7.624 -12.825  1.00  0.70           H  
ATOM   1960  HG  LEU A 120     -13.467   6.875 -13.797  1.00  0.70           H  
ATOM   1961 1HD1 LEU A 120     -11.436   7.663 -12.685  1.00  0.70           H  
ATOM   1962 2HD1 LEU A 120     -12.290   8.981 -13.511  1.00  0.70           H  
ATOM   1963 3HD1 LEU A 120     -12.397   8.826 -11.753  1.00  0.70           H  
ATOM   1964 1HD2 LEU A 120     -12.786   5.781 -11.791  1.00  0.70           H  
ATOM   1965 2HD2 LEU A 120     -13.773   6.885 -10.815  1.00  0.70           H  
ATOM   1966 3HD2 LEU A 120     -14.542   5.774 -11.967  1.00  0.70           H  
ATOM   1967  N   PRO A 121     -15.468   7.580 -15.946  1.00  0.66           N  
ATOM   1968  CA  PRO A 121     -15.178   6.815 -17.131  1.00  0.66           C  
ATOM   1969  C   PRO A 121     -14.635   7.655 -18.279  1.00  0.66           C  
ATOM   1970  O   PRO A 121     -13.799   7.184 -19.050  1.00  0.66           O  
ATOM   1971  CB  PRO A 121     -16.545   6.224 -17.482  1.00  0.66           C  
ATOM   1972  CG  PRO A 121     -17.265   6.136 -16.168  1.00  0.66           C  
ATOM   1973  CD  PRO A 121     -16.861   7.399 -15.453  1.00  0.66           C  
ATOM   1974  HA  PRO A 121     -14.456   6.040 -16.865  1.00  0.66           H  
ATOM   1975 1HB  PRO A 121     -17.059   6.886 -18.199  1.00  0.66           H  
ATOM   1976 2HB  PRO A 121     -16.436   5.258 -17.969  1.00  0.66           H  
ATOM   1977 1HG  PRO A 121     -18.351   6.066 -16.334  1.00  0.66           H  
ATOM   1978 2HG  PRO A 121     -16.962   5.226 -15.627  1.00  0.66           H  
ATOM   1979 1HD  PRO A 121     -17.506   8.217 -15.806  1.00  0.66           H  
ATOM   1980 2HD  PRO A 121     -16.944   7.236 -14.405  1.00  0.66           H  
ATOM   1981  N   ALA A 122     -15.074   8.917 -18.398  1.00  0.62           N  
ATOM   1982  CA  ALA A 122     -14.572   9.745 -19.480  1.00  0.62           C  
ATOM   1983  C   ALA A 122     -13.111  10.042 -19.227  1.00  0.62           C  
ATOM   1984  O   ALA A 122     -12.287  10.031 -20.147  1.00  0.62           O  
ATOM   1985  CB  ALA A 122     -15.392  10.998 -19.602  1.00  0.62           C  
ATOM   1986  H   ALA A 122     -15.720   9.333 -17.727  1.00  0.62           H  
ATOM   1987  HA  ALA A 122     -14.644   9.182 -20.410  1.00  0.62           H  
ATOM   1988 1HB  ALA A 122     -15.028  11.608 -20.420  1.00  0.62           H  
ATOM   1989 2HB  ALA A 122     -16.402  10.702 -19.791  1.00  0.62           H  
ATOM   1990 3HB  ALA A 122     -15.336  11.566 -18.670  1.00  0.62           H  
ATOM   1991  N   LEU A 123     -12.799  10.283 -17.954  1.00  0.60           N  
ATOM   1992  CA  LEU A 123     -11.439  10.552 -17.515  1.00  0.60           C  
ATOM   1993  C   LEU A 123     -10.561   9.342 -17.738  1.00  0.60           C  
ATOM   1994  O   LEU A 123      -9.457   9.459 -18.269  1.00  0.60           O  
ATOM   1995  CB  LEU A 123     -11.415  10.962 -16.051  1.00  0.60           C  
ATOM   1996  CG  LEU A 123     -10.053  11.196 -15.458  1.00  0.60           C  
ATOM   1997  CD1 LEU A 123      -9.377  12.300 -16.200  1.00  0.60           C  
ATOM   1998  CD2 LEU A 123     -10.198  11.516 -13.993  1.00  0.60           C  
ATOM   1999  H   LEU A 123     -13.558  10.278 -17.263  1.00  0.60           H  
ATOM   2000  HA  LEU A 123     -11.039  11.372 -18.103  1.00  0.60           H  
ATOM   2001 1HB  LEU A 123     -11.979  11.873 -15.962  1.00  0.60           H  
ATOM   2002 2HB  LEU A 123     -11.891  10.212 -15.462  1.00  0.60           H  
ATOM   2003  HG  LEU A 123      -9.452  10.293 -15.570  1.00  0.60           H  
ATOM   2004 1HD1 LEU A 123      -8.384  12.467 -15.792  1.00  0.60           H  
ATOM   2005 2HD1 LEU A 123      -9.297  12.016 -17.247  1.00  0.60           H  
ATOM   2006 3HD1 LEU A 123      -9.970  13.211 -16.108  1.00  0.60           H  
ATOM   2007 1HD2 LEU A 123      -9.236  11.664 -13.579  1.00  0.60           H  
ATOM   2008 2HD2 LEU A 123     -10.780  12.409 -13.866  1.00  0.60           H  
ATOM   2009 3HD2 LEU A 123     -10.681  10.695 -13.482  1.00  0.60           H  
ATOM   2010  N   VAL A 124     -11.059   8.171 -17.357  1.00  0.58           N  
ATOM   2011  CA  VAL A 124     -10.265   6.967 -17.499  1.00  0.58           C  
ATOM   2012  C   VAL A 124      -9.887   6.738 -18.942  1.00  0.58           C  
ATOM   2013  O   VAL A 124      -8.706   6.556 -19.241  1.00  0.58           O  
ATOM   2014  CB  VAL A 124     -11.049   5.735 -17.021  1.00  0.58           C  
ATOM   2015  CG1 VAL A 124     -10.293   4.451 -17.395  1.00  0.58           C  
ATOM   2016  CG2 VAL A 124     -11.265   5.820 -15.520  1.00  0.58           C  
ATOM   2017  H   VAL A 124     -11.987   8.143 -16.938  1.00  0.58           H  
ATOM   2018  HA  VAL A 124      -9.359   7.078 -16.904  1.00  0.58           H  
ATOM   2019  HB  VAL A 124     -12.015   5.709 -17.529  1.00  0.58           H  
ATOM   2020 1HG1 VAL A 124     -10.867   3.587 -17.073  1.00  0.58           H  
ATOM   2021 2HG1 VAL A 124     -10.161   4.407 -18.478  1.00  0.58           H  
ATOM   2022 3HG1 VAL A 124      -9.318   4.441 -16.913  1.00  0.58           H  
ATOM   2023 1HG2 VAL A 124     -11.838   4.958 -15.175  1.00  0.58           H  
ATOM   2024 2HG2 VAL A 124     -10.310   5.847 -15.012  1.00  0.58           H  
ATOM   2025 3HG2 VAL A 124     -11.803   6.723 -15.306  1.00  0.58           H  
ATOM   2026  N   ASP A 125     -10.861   6.823 -19.846  1.00  0.57           N  
ATOM   2027  CA  ASP A 125     -10.572   6.638 -21.257  1.00  0.57           C  
ATOM   2028  C   ASP A 125      -9.643   7.722 -21.793  1.00  0.57           C  
ATOM   2029  O   ASP A 125      -8.712   7.429 -22.546  1.00  0.57           O  
ATOM   2030  CB  ASP A 125     -11.886   6.611 -22.036  1.00  0.57           C  
ATOM   2031  CG  ASP A 125     -12.640   5.314 -21.793  1.00  0.57           C  
ATOM   2032  OD1 ASP A 125     -12.047   4.372 -21.311  1.00  0.57           O  
ATOM   2033  OD2 ASP A 125     -13.803   5.219 -22.084  1.00  0.57           O  
ATOM   2034  H   ASP A 125     -11.822   7.007 -19.546  1.00  0.57           H  
ATOM   2035  HA  ASP A 125     -10.076   5.676 -21.379  1.00  0.57           H  
ATOM   2036 1HB  ASP A 125     -12.512   7.453 -21.714  1.00  0.57           H  
ATOM   2037 2HB  ASP A 125     -11.688   6.727 -23.101  1.00  0.57           H  
ATOM   2038  N   ALA A 126      -9.850   8.971 -21.371  1.00  0.57           N  
ATOM   2039  CA  ALA A 126      -9.000  10.064 -21.819  1.00  0.57           C  
ATOM   2040  C   ALA A 126      -7.548   9.858 -21.412  1.00  0.57           C  
ATOM   2041  O   ALA A 126      -6.633  10.199 -22.160  1.00  0.57           O  
ATOM   2042  CB  ALA A 126      -9.493  11.372 -21.266  1.00  0.57           C  
ATOM   2043  H   ALA A 126     -10.632   9.188 -20.752  1.00  0.57           H  
ATOM   2044  HA  ALA A 126      -9.046  10.096 -22.907  1.00  0.57           H  
ATOM   2045 1HB  ALA A 126      -8.867  12.173 -21.645  1.00  0.57           H  
ATOM   2046 2HB  ALA A 126     -10.525  11.532 -21.580  1.00  0.57           H  
ATOM   2047 3HB  ALA A 126      -9.445  11.344 -20.179  1.00  0.57           H  
ATOM   2048  N   LEU A 127      -7.325   9.283 -20.232  1.00  0.58           N  
ATOM   2049  CA  LEU A 127      -5.964   9.061 -19.783  1.00  0.58           C  
ATOM   2050  C   LEU A 127      -5.367   7.818 -20.423  1.00  0.58           C  
ATOM   2051  O   LEU A 127      -4.259   7.861 -20.963  1.00  0.58           O  
ATOM   2052  CB  LEU A 127      -5.937   8.907 -18.265  1.00  0.58           C  
ATOM   2053  CG  LEU A 127      -6.335  10.169 -17.459  1.00  0.58           C  
ATOM   2054  CD1 LEU A 127      -6.401   9.843 -15.981  1.00  0.58           C  
ATOM   2055  CD2 LEU A 127      -5.352  11.239 -17.697  1.00  0.58           C  
ATOM   2056  H   LEU A 127      -8.112   9.039 -19.628  1.00  0.58           H  
ATOM   2057  HA  LEU A 127      -5.362   9.923 -20.065  1.00  0.58           H  
ATOM   2058 1HB  LEU A 127      -6.638   8.115 -17.992  1.00  0.58           H  
ATOM   2059 2HB  LEU A 127      -4.937   8.610 -17.958  1.00  0.58           H  
ATOM   2060  HG  LEU A 127      -7.309  10.511 -17.788  1.00  0.58           H  
ATOM   2061 1HD1 LEU A 127      -6.684  10.731 -15.417  1.00  0.58           H  
ATOM   2062 2HD1 LEU A 127      -7.143   9.069 -15.832  1.00  0.58           H  
ATOM   2063 3HD1 LEU A 127      -5.429   9.494 -15.637  1.00  0.58           H  
ATOM   2064 1HD2 LEU A 127      -5.659  12.111 -17.151  1.00  0.58           H  
ATOM   2065 2HD2 LEU A 127      -4.389  10.914 -17.351  1.00  0.58           H  
ATOM   2066 3HD2 LEU A 127      -5.309  11.470 -18.758  1.00  0.58           H  
ATOM   2067  N   VAL A 128      -6.120   6.725 -20.443  1.00  0.59           N  
ATOM   2068  CA  VAL A 128      -5.599   5.477 -20.975  1.00  0.59           C  
ATOM   2069  C   VAL A 128      -5.274   5.536 -22.460  1.00  0.59           C  
ATOM   2070  O   VAL A 128      -4.285   4.963 -22.905  1.00  0.59           O  
ATOM   2071  CB  VAL A 128      -6.517   4.303 -20.701  1.00  0.59           C  
ATOM   2072  CG1 VAL A 128      -5.995   3.176 -21.437  1.00  0.59           C  
ATOM   2073  CG2 VAL A 128      -6.519   3.997 -19.207  1.00  0.59           C  
ATOM   2074  H   VAL A 128      -7.057   6.741 -20.041  1.00  0.59           H  
ATOM   2075  HA  VAL A 128      -4.679   5.267 -20.443  1.00  0.59           H  
ATOM   2076  HB  VAL A 128      -7.533   4.522 -21.047  1.00  0.59           H  
ATOM   2077 1HG1 VAL A 128      -6.581   2.323 -21.270  1.00  0.59           H  
ATOM   2078 2HG1 VAL A 128      -5.993   3.418 -22.496  1.00  0.59           H  
ATOM   2079 3HG1 VAL A 128      -4.990   2.987 -21.103  1.00  0.59           H  
ATOM   2080 1HG2 VAL A 128      -7.142   3.147 -18.988  1.00  0.59           H  
ATOM   2081 2HG2 VAL A 128      -5.504   3.778 -18.897  1.00  0.59           H  
ATOM   2082 3HG2 VAL A 128      -6.892   4.862 -18.665  1.00  0.59           H  
ATOM   2083  N   ASP A 129      -6.098   6.210 -23.246  1.00  0.61           N  
ATOM   2084  CA  ASP A 129      -5.811   6.317 -24.666  1.00  0.61           C  
ATOM   2085  C   ASP A 129      -5.021   7.580 -25.034  1.00  0.61           C  
ATOM   2086  O   ASP A 129      -4.942   7.943 -26.212  1.00  0.61           O  
ATOM   2087  CB  ASP A 129      -7.093   6.166 -25.497  1.00  0.61           C  
ATOM   2088  CG  ASP A 129      -7.584   4.669 -25.533  1.00  0.61           C  
ATOM   2089  OD1 ASP A 129      -6.731   3.780 -25.694  1.00  0.61           O  
ATOM   2090  OD2 ASP A 129      -8.760   4.429 -25.412  1.00  0.61           O  
ATOM   2091  H   ASP A 129      -6.935   6.661 -22.870  1.00  0.61           H  
ATOM   2092  HA  ASP A 129      -5.182   5.471 -24.937  1.00  0.61           H  
ATOM   2093 1HB  ASP A 129      -7.882   6.788 -25.061  1.00  0.61           H  
ATOM   2094 2HB  ASP A 129      -6.918   6.514 -26.514  1.00  0.61           H  
ATOM   2095  N   SER A 130      -4.410   8.243 -24.039  1.00  0.63           N  
ATOM   2096  CA  SER A 130      -3.579   9.402 -24.326  1.00  0.63           C  
ATOM   2097  C   SER A 130      -2.301   8.946 -24.998  1.00  0.63           C  
ATOM   2098  O   SER A 130      -1.885   7.794 -24.839  1.00  0.63           O  
ATOM   2099  CB  SER A 130      -3.229  10.160 -23.052  1.00  0.63           C  
ATOM   2100  OG  SER A 130      -2.391   9.396 -22.186  1.00  0.63           O  
ATOM   2101  H   SER A 130      -4.491   7.938 -23.069  1.00  0.63           H  
ATOM   2102  HA  SER A 130      -4.118  10.066 -25.003  1.00  0.63           H  
ATOM   2103 1HB  SER A 130      -2.726  11.086 -23.317  1.00  0.63           H  
ATOM   2104 2HB  SER A 130      -4.140  10.427 -22.525  1.00  0.63           H  
ATOM   2105  HG  SER A 130      -3.002   8.758 -21.741  1.00  0.63           H  
ATOM   2106  N   GLN A 131      -1.614   9.865 -25.677  1.00  0.65           N  
ATOM   2107  CA  GLN A 131      -0.357   9.489 -26.310  1.00  0.65           C  
ATOM   2108  C   GLN A 131       0.671   9.077 -25.265  1.00  0.65           C  
ATOM   2109  O   GLN A 131       1.439   8.150 -25.486  1.00  0.65           O  
ATOM   2110  CB  GLN A 131       0.199  10.640 -27.144  1.00  0.65           C  
ATOM   2111  CG  GLN A 131       1.422  10.281 -28.000  1.00  0.65           C  
ATOM   2112  CD  GLN A 131       1.101   9.266 -29.112  1.00  0.65           C  
ATOM   2113  OE1 GLN A 131       0.150   9.481 -29.876  1.00  0.65           O  
ATOM   2114  NE2 GLN A 131       1.885   8.191 -29.232  1.00  0.65           N  
ATOM   2115  H   GLN A 131      -1.979  10.801 -25.780  1.00  0.65           H  
ATOM   2116  HA  GLN A 131      -0.538   8.637 -26.964  1.00  0.65           H  
ATOM   2117 1HB  GLN A 131      -0.577  11.018 -27.809  1.00  0.65           H  
ATOM   2118 2HB  GLN A 131       0.492  11.457 -26.484  1.00  0.65           H  
ATOM   2119 1HG  GLN A 131       1.809  11.185 -28.464  1.00  0.65           H  
ATOM   2120 2HG  GLN A 131       2.188   9.838 -27.353  1.00  0.65           H  
ATOM   2121 1HE2 GLN A 131       1.714   7.523 -29.949  1.00  0.65           H  
ATOM   2122 2HE2 GLN A 131       2.690   8.035 -28.598  1.00  0.65           H  
ATOM   2123  N   GLU A 132       0.670   9.741 -24.113  1.00  0.68           N  
ATOM   2124  CA  GLU A 132       1.634   9.394 -23.082  1.00  0.68           C  
ATOM   2125  C   GLU A 132       1.414   7.964 -22.622  1.00  0.68           C  
ATOM   2126  O   GLU A 132       2.357   7.182 -22.502  1.00  0.68           O  
ATOM   2127  CB  GLU A 132       1.530  10.347 -21.899  1.00  0.68           C  
ATOM   2128  CG  GLU A 132       2.548  10.101 -20.797  1.00  0.68           C  
ATOM   2129  CD  GLU A 132       2.442  11.112 -19.726  1.00  0.68           C  
ATOM   2130  OE1 GLU A 132       1.587  11.950 -19.843  1.00  0.68           O  
ATOM   2131  OE2 GLU A 132       3.192  11.070 -18.766  1.00  0.68           O  
ATOM   2132  H   GLU A 132       0.006  10.485 -23.960  1.00  0.68           H  
ATOM   2133  HA  GLU A 132       2.637   9.468 -23.505  1.00  0.68           H  
ATOM   2134 1HB  GLU A 132       1.649  11.372 -22.247  1.00  0.68           H  
ATOM   2135 2HB  GLU A 132       0.534  10.264 -21.456  1.00  0.68           H  
ATOM   2136 1HG  GLU A 132       2.394   9.105 -20.374  1.00  0.68           H  
ATOM   2137 2HG  GLU A 132       3.541  10.141 -21.226  1.00  0.68           H  
ATOM   2138  N   TYR A 133       0.164   7.589 -22.376  1.00  0.71           N  
ATOM   2139  CA  TYR A 133      -0.073   6.223 -21.942  1.00  0.71           C  
ATOM   2140  C   TYR A 133       0.456   5.286 -23.029  1.00  0.71           C  
ATOM   2141  O   TYR A 133       1.170   4.319 -22.756  1.00  0.71           O  
ATOM   2142  CB  TYR A 133      -1.546   5.945 -21.722  1.00  0.71           C  
ATOM   2143  CG  TYR A 133      -1.869   4.581 -21.113  1.00  0.71           C  
ATOM   2144  CD1 TYR A 133      -2.106   4.493 -19.756  1.00  0.71           C  
ATOM   2145  CD2 TYR A 133      -1.904   3.430 -21.888  1.00  0.71           C  
ATOM   2146  CE1 TYR A 133      -2.410   3.300 -19.182  1.00  0.71           C  
ATOM   2147  CE2 TYR A 133      -2.196   2.219 -21.296  1.00  0.71           C  
ATOM   2148  CZ  TYR A 133      -2.456   2.153 -19.952  1.00  0.71           C  
ATOM   2149  OH  TYR A 133      -2.760   0.947 -19.370  1.00  0.71           O  
ATOM   2150  H   TYR A 133      -0.620   8.240 -22.480  1.00  0.71           H  
ATOM   2151  HA  TYR A 133       0.478   6.044 -21.024  1.00  0.71           H  
ATOM   2152 1HB  TYR A 133      -1.960   6.706 -21.072  1.00  0.71           H  
ATOM   2153 2HB  TYR A 133      -2.065   6.029 -22.675  1.00  0.71           H  
ATOM   2154  HD1 TYR A 133      -2.075   5.377 -19.145  1.00  0.71           H  
ATOM   2155  HD2 TYR A 133      -1.709   3.484 -22.961  1.00  0.71           H  
ATOM   2156  HE1 TYR A 133      -2.613   3.262 -18.116  1.00  0.71           H  
ATOM   2157  HE2 TYR A 133      -2.230   1.315 -21.893  1.00  0.71           H  
ATOM   2158  HH  TYR A 133      -2.392   0.235 -19.902  1.00  0.71           H  
ATOM   2159  N   ALA A 134       0.116   5.588 -24.283  1.00  0.73           N  
ATOM   2160  CA  ALA A 134       0.539   4.760 -25.399  1.00  0.73           C  
ATOM   2161  C   ALA A 134       2.071   4.646 -25.508  1.00  0.73           C  
ATOM   2162  O   ALA A 134       2.583   3.576 -25.847  1.00  0.73           O  
ATOM   2163  CB  ALA A 134      -0.023   5.324 -26.688  1.00  0.73           C  
ATOM   2164  H   ALA A 134      -0.471   6.406 -24.466  1.00  0.73           H  
ATOM   2165  HA  ALA A 134       0.130   3.765 -25.242  1.00  0.73           H  
ATOM   2166 1HB  ALA A 134       0.259   4.682 -27.518  1.00  0.73           H  
ATOM   2167 2HB  ALA A 134      -1.111   5.382 -26.615  1.00  0.73           H  
ATOM   2168 3HB  ALA A 134       0.381   6.319 -26.851  1.00  0.73           H  
ATOM   2169  N   ASP A 135       2.801   5.731 -25.215  1.00  0.74           N  
ATOM   2170  CA  ASP A 135       4.264   5.727 -25.297  1.00  0.74           C  
ATOM   2171  C   ASP A 135       4.949   4.986 -24.147  1.00  0.74           C  
ATOM   2172  O   ASP A 135       5.975   4.331 -24.351  1.00  0.74           O  
ATOM   2173  CB  ASP A 135       4.820   7.157 -25.346  1.00  0.74           C  
ATOM   2174  CG  ASP A 135       4.511   7.901 -26.658  1.00  0.74           C  
ATOM   2175  OD1 ASP A 135       4.069   7.273 -27.599  1.00  0.74           O  
ATOM   2176  OD2 ASP A 135       4.751   9.084 -26.717  1.00  0.74           O  
ATOM   2177  H   ASP A 135       2.322   6.593 -24.961  1.00  0.74           H  
ATOM   2178  HA  ASP A 135       4.540   5.228 -26.226  1.00  0.74           H  
ATOM   2179 1HB  ASP A 135       4.384   7.725 -24.520  1.00  0.74           H  
ATOM   2180 2HB  ASP A 135       5.897   7.133 -25.191  1.00  0.74           H  
ATOM   2181  N   TYR A 136       4.398   5.100 -22.940  1.00  0.73           N  
ATOM   2182  CA  TYR A 136       5.008   4.482 -21.764  1.00  0.73           C  
ATOM   2183  C   TYR A 136       4.468   3.101 -21.401  1.00  0.73           C  
ATOM   2184  O   TYR A 136       5.220   2.266 -20.886  1.00  0.73           O  
ATOM   2185  CB  TYR A 136       4.895   5.424 -20.562  1.00  0.73           C  
ATOM   2186  CG  TYR A 136       5.803   6.625 -20.659  1.00  0.73           C  
ATOM   2187  CD1 TYR A 136       5.396   7.778 -21.297  1.00  0.73           C  
ATOM   2188  CD2 TYR A 136       7.063   6.563 -20.092  1.00  0.73           C  
ATOM   2189  CE1 TYR A 136       6.238   8.862 -21.379  1.00  0.73           C  
ATOM   2190  CE2 TYR A 136       7.910   7.648 -20.171  1.00  0.73           C  
ATOM   2191  CZ  TYR A 136       7.500   8.796 -20.813  1.00  0.73           C  
ATOM   2192  OH  TYR A 136       8.342   9.881 -20.893  1.00  0.73           O  
ATOM   2193  H   TYR A 136       3.555   5.667 -22.831  1.00  0.73           H  
ATOM   2194  HA  TYR A 136       6.068   4.356 -21.977  1.00  0.73           H  
ATOM   2195 1HB  TYR A 136       3.863   5.780 -20.480  1.00  0.73           H  
ATOM   2196 2HB  TYR A 136       5.129   4.884 -19.648  1.00  0.73           H  
ATOM   2197  HD1 TYR A 136       4.422   7.835 -21.737  1.00  0.73           H  
ATOM   2198  HD2 TYR A 136       7.387   5.654 -19.584  1.00  0.73           H  
ATOM   2199  HE1 TYR A 136       5.910   9.769 -21.888  1.00  0.73           H  
ATOM   2200  HE2 TYR A 136       8.904   7.597 -19.726  1.00  0.73           H  
ATOM   2201  HH  TYR A 136       7.908  10.587 -21.379  1.00  0.73           H  
ATOM   2202  N   PHE A 137       3.179   2.855 -21.635  1.00  0.72           N  
ATOM   2203  CA  PHE A 137       2.575   1.600 -21.217  1.00  0.72           C  
ATOM   2204  C   PHE A 137       2.024   0.777 -22.412  1.00  0.72           C  
ATOM   2205  O   PHE A 137       1.974  -0.463 -22.401  1.00  0.72           O  
ATOM   2206  CB  PHE A 137       1.485   1.928 -20.200  1.00  0.72           C  
ATOM   2207  CG  PHE A 137       2.030   2.768 -19.088  1.00  0.72           C  
ATOM   2208  CD1 PHE A 137       1.546   4.039 -18.894  1.00  0.72           C  
ATOM   2209  CD2 PHE A 137       3.081   2.336 -18.296  1.00  0.72           C  
ATOM   2210  CE1 PHE A 137       2.068   4.857 -17.924  1.00  0.72           C  
ATOM   2211  CE2 PHE A 137       3.614   3.158 -17.320  1.00  0.72           C  
ATOM   2212  CZ  PHE A 137       3.104   4.414 -17.130  1.00  0.72           C  
ATOM   2213  H   PHE A 137       2.597   3.553 -22.070  1.00  0.72           H  
ATOM   2214  HA  PHE A 137       3.345   1.024 -20.718  1.00  0.72           H  
ATOM   2215 1HB  PHE A 137       0.688   2.480 -20.689  1.00  0.72           H  
ATOM   2216 2HB  PHE A 137       1.063   1.012 -19.779  1.00  0.72           H  
ATOM   2217  HD1 PHE A 137       0.743   4.387 -19.524  1.00  0.72           H  
ATOM   2218  HD2 PHE A 137       3.492   1.348 -18.453  1.00  0.72           H  
ATOM   2219  HE1 PHE A 137       1.670   5.858 -17.788  1.00  0.72           H  
ATOM   2220  HE2 PHE A 137       4.430   2.817 -16.710  1.00  0.72           H  
ATOM   2221  HZ  PHE A 137       3.519   5.067 -16.363  1.00  0.72           H  
ATOM   2222  N   GLY A 138       1.626   1.465 -23.467  1.00  0.70           N  
ATOM   2223  CA  GLY A 138       1.104   0.789 -24.653  1.00  0.70           C  
ATOM   2224  C   GLY A 138      -0.120  -0.074 -24.364  1.00  0.70           C  
ATOM   2225  O   GLY A 138      -1.084   0.389 -23.758  1.00  0.70           O  
ATOM   2226  H   GLY A 138       1.660   2.482 -23.438  1.00  0.70           H  
ATOM   2227 1HA  GLY A 138       0.853   1.532 -25.408  1.00  0.70           H  
ATOM   2228 2HA  GLY A 138       1.889   0.170 -25.084  1.00  0.70           H  
ATOM   2229  N   GLU A 139      -0.081  -1.330 -24.818  1.00  0.68           N  
ATOM   2230  CA  GLU A 139      -1.201  -2.250 -24.623  1.00  0.68           C  
ATOM   2231  C   GLU A 139      -0.980  -3.302 -23.518  1.00  0.68           C  
ATOM   2232  O   GLU A 139      -1.912  -3.656 -22.780  1.00  0.68           O  
ATOM   2233  CB  GLU A 139      -1.499  -2.971 -25.940  1.00  0.68           C  
ATOM   2234  CG  GLU A 139      -1.940  -2.057 -27.108  1.00  0.68           C  
ATOM   2235  CD  GLU A 139      -3.314  -1.409 -26.920  1.00  0.68           C  
ATOM   2236  OE1 GLU A 139      -4.257  -2.120 -26.633  1.00  0.68           O  
ATOM   2237  OE2 GLU A 139      -3.422  -0.199 -27.088  1.00  0.68           O  
ATOM   2238  H   GLU A 139       0.744  -1.655 -25.306  1.00  0.68           H  
ATOM   2239  HA  GLU A 139      -2.071  -1.660 -24.358  1.00  0.68           H  
ATOM   2240 1HB  GLU A 139      -0.608  -3.516 -26.260  1.00  0.68           H  
ATOM   2241 2HB  GLU A 139      -2.287  -3.705 -25.776  1.00  0.68           H  
ATOM   2242 1HG  GLU A 139      -1.199  -1.267 -27.225  1.00  0.68           H  
ATOM   2243 2HG  GLU A 139      -1.947  -2.645 -28.024  1.00  0.68           H  
ATOM   2244  N   GLU A 140       0.239  -3.853 -23.454  1.00  0.67           N  
ATOM   2245  CA  GLU A 140       0.557  -4.922 -22.504  1.00  0.67           C  
ATOM   2246  C   GLU A 140       1.157  -4.510 -21.143  1.00  0.67           C  
ATOM   2247  O   GLU A 140       1.286  -5.362 -20.259  1.00  0.67           O  
ATOM   2248  CB  GLU A 140       1.463  -5.964 -23.165  1.00  0.67           C  
ATOM   2249  CG  GLU A 140       2.901  -5.538 -23.430  1.00  0.67           C  
ATOM   2250  CD  GLU A 140       3.113  -4.814 -24.743  1.00  0.67           C  
ATOM   2251  OE1 GLU A 140       2.168  -4.297 -25.296  1.00  0.67           O  
ATOM   2252  OE2 GLU A 140       4.242  -4.812 -25.209  1.00  0.67           O  
ATOM   2253  H   GLU A 140       0.958  -3.521 -24.077  1.00  0.67           H  
ATOM   2254  HA  GLU A 140      -0.378  -5.435 -22.286  1.00  0.67           H  
ATOM   2255 1HB  GLU A 140       1.503  -6.848 -22.535  1.00  0.67           H  
ATOM   2256 2HB  GLU A 140       1.028  -6.268 -24.116  1.00  0.67           H  
ATOM   2257 1HG  GLU A 140       3.216  -4.877 -22.630  1.00  0.67           H  
ATOM   2258 2HG  GLU A 140       3.524  -6.420 -23.395  1.00  0.67           H  
ATOM   2259  N   THR A 141       1.589  -3.257 -20.968  1.00  0.69           N  
ATOM   2260  CA  THR A 141       2.268  -2.892 -19.724  1.00  0.69           C  
ATOM   2261  C   THR A 141       1.340  -2.350 -18.656  1.00  0.69           C  
ATOM   2262  O   THR A 141       0.425  -1.570 -18.932  1.00  0.69           O  
ATOM   2263  CB  THR A 141       3.378  -1.878 -19.973  1.00  0.69           C  
ATOM   2264  OG1 THR A 141       4.360  -2.437 -20.856  1.00  0.69           O  
ATOM   2265  CG2 THR A 141       4.043  -1.426 -18.700  1.00  0.69           C  
ATOM   2266  H   THR A 141       1.491  -2.533 -21.682  1.00  0.69           H  
ATOM   2267  HA  THR A 141       2.736  -3.780 -19.321  1.00  0.69           H  
ATOM   2268  HB  THR A 141       2.964  -1.056 -20.406  1.00  0.69           H  
ATOM   2269  HG1 THR A 141       4.025  -2.382 -21.761  1.00  0.69           H  
ATOM   2270 1HG2 THR A 141       4.783  -0.701 -18.936  1.00  0.69           H  
ATOM   2271 2HG2 THR A 141       3.322  -0.972 -18.048  1.00  0.69           H  
ATOM   2272 3HG2 THR A 141       4.503  -2.267 -18.203  1.00  0.69           H  
ATOM   2273  N   VAL A 142       1.576  -2.791 -17.434  1.00  0.75           N  
ATOM   2274  CA  VAL A 142       0.839  -2.317 -16.286  1.00  0.75           C  
ATOM   2275  C   VAL A 142       1.352  -0.941 -15.883  1.00  0.75           C  
ATOM   2276  O   VAL A 142       2.546  -0.807 -15.618  1.00  0.75           O  
ATOM   2277  CB  VAL A 142       1.077  -3.248 -15.108  1.00  0.75           C  
ATOM   2278  CG1 VAL A 142       0.415  -2.730 -13.921  1.00  0.75           C  
ATOM   2279  CG2 VAL A 142       0.579  -4.591 -15.447  1.00  0.75           C  
ATOM   2280  H   VAL A 142       2.348  -3.448 -17.303  1.00  0.75           H  
ATOM   2281  HA  VAL A 142      -0.217  -2.320 -16.527  1.00  0.75           H  
ATOM   2282  HB  VAL A 142       2.142  -3.299 -14.899  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 142       0.600  -3.399 -13.087  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 142       0.801  -1.760 -13.687  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 142      -0.644  -2.659 -14.127  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 142       0.750  -5.271 -14.611  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 142      -0.475  -4.517 -15.653  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 142       1.102  -4.956 -16.333  1.00  0.75           H  
ATOM   2289  N   PRO A 143       0.516   0.099 -15.814  1.00  0.88           N  
ATOM   2290  CA  PRO A 143       0.920   1.414 -15.401  1.00  0.88           C  
ATOM   2291  C   PRO A 143       1.507   1.322 -14.035  1.00  0.88           C  
ATOM   2292  O   PRO A 143       1.023   0.555 -13.207  1.00  0.88           O  
ATOM   2293  CB  PRO A 143      -0.374   2.200 -15.396  1.00  0.88           C  
ATOM   2294  CG  PRO A 143      -1.235   1.469 -16.372  1.00  0.88           C  
ATOM   2295  CD  PRO A 143      -0.888   0.008 -16.205  1.00  0.88           C  
ATOM   2296  HA  PRO A 143       1.634   1.817 -16.108  1.00  0.88           H  
ATOM   2297 1HB  PRO A 143      -0.796   2.251 -14.379  1.00  0.88           H  
ATOM   2298 2HB  PRO A 143      -0.152   3.218 -15.699  1.00  0.88           H  
ATOM   2299 1HG  PRO A 143      -2.291   1.712 -16.211  1.00  0.88           H  
ATOM   2300 2HG  PRO A 143      -0.971   1.812 -17.371  1.00  0.88           H  
ATOM   2301 1HD  PRO A 143      -1.489  -0.461 -15.414  1.00  0.88           H  
ATOM   2302 2HD  PRO A 143      -1.014  -0.465 -17.188  1.00  0.88           H  
ATOM   2303  N   TYR A 144       2.511   2.116 -13.767  1.00  1.11           N  
ATOM   2304  CA  TYR A 144       3.094   2.074 -12.451  1.00  1.11           C  
ATOM   2305  C   TYR A 144       3.457   3.457 -12.006  1.00  1.11           C  
ATOM   2306  O   TYR A 144       3.734   4.332 -12.825  1.00  1.11           O  
ATOM   2307  CB  TYR A 144       4.315   1.140 -12.447  1.00  1.11           C  
ATOM   2308  CG  TYR A 144       5.460   1.573 -13.349  1.00  1.11           C  
ATOM   2309  CD1 TYR A 144       6.467   2.363 -12.843  1.00  1.11           C  
ATOM   2310  CD2 TYR A 144       5.503   1.160 -14.681  1.00  1.11           C  
ATOM   2311  CE1 TYR A 144       7.517   2.759 -13.644  1.00  1.11           C  
ATOM   2312  CE2 TYR A 144       6.557   1.557 -15.490  1.00  1.11           C  
ATOM   2313  CZ  TYR A 144       7.561   2.355 -14.974  1.00  1.11           C  
ATOM   2314  OH  TYR A 144       8.607   2.760 -15.777  1.00  1.11           O  
ATOM   2315  H   TYR A 144       2.876   2.736 -14.476  1.00  1.11           H  
ATOM   2316  HA  TYR A 144       2.353   1.691 -11.758  1.00  1.11           H  
ATOM   2317 1HB  TYR A 144       4.698   1.059 -11.428  1.00  1.11           H  
ATOM   2318 2HB  TYR A 144       4.001   0.141 -12.756  1.00  1.11           H  
ATOM   2319  HD1 TYR A 144       6.424   2.676 -11.809  1.00  1.11           H  
ATOM   2320  HD2 TYR A 144       4.708   0.529 -15.087  1.00  1.11           H  
ATOM   2321  HE1 TYR A 144       8.304   3.390 -13.230  1.00  1.11           H  
ATOM   2322  HE2 TYR A 144       6.592   1.244 -16.532  1.00  1.11           H  
ATOM   2323  HH  TYR A 144       9.261   3.218 -15.242  1.00  1.11           H  
ATOM   2324  N   LEU A 145       3.499   3.658 -10.703  1.00  1.53           N  
ATOM   2325  CA  LEU A 145       3.873   4.979 -10.240  1.00  1.53           C  
ATOM   2326  C   LEU A 145       5.290   5.348 -10.634  1.00  1.53           C  
ATOM   2327  O   LEU A 145       6.235   4.613 -10.345  1.00  1.53           O  
ATOM   2328  CB  LEU A 145       3.728   5.112  -8.721  1.00  1.53           C  
ATOM   2329  CG  LEU A 145       4.006   6.546  -8.175  1.00  1.53           C  
ATOM   2330  CD1 LEU A 145       2.910   7.497  -8.692  1.00  1.53           C  
ATOM   2331  CD2 LEU A 145       4.063   6.540  -6.659  1.00  1.53           C  
ATOM   2332  H   LEU A 145       3.221   2.905 -10.066  1.00  1.53           H  
ATOM   2333  HA  LEU A 145       3.205   5.697 -10.696  1.00  1.53           H  
ATOM   2334 1HB  LEU A 145       2.714   4.831  -8.439  1.00  1.53           H  
ATOM   2335 2HB  LEU A 145       4.426   4.429  -8.241  1.00  1.53           H  
ATOM   2336  HG  LEU A 145       4.959   6.888  -8.550  1.00  1.53           H  
ATOM   2337 1HD1 LEU A 145       3.100   8.504  -8.340  1.00  1.53           H  
ATOM   2338 2HD1 LEU A 145       2.911   7.489  -9.773  1.00  1.53           H  
ATOM   2339 3HD1 LEU A 145       1.938   7.165  -8.330  1.00  1.53           H  
ATOM   2340 1HD2 LEU A 145       4.270   7.547  -6.297  1.00  1.53           H  
ATOM   2341 2HD2 LEU A 145       3.107   6.201  -6.262  1.00  1.53           H  
ATOM   2342 3HD2 LEU A 145       4.855   5.872  -6.329  1.00  1.53           H  
ATOM   2343  N   ARG A 146       5.417   6.519 -11.254  1.00  2.21           N  
ATOM   2344  CA  ARG A 146       6.680   7.118 -11.612  1.00  2.21           C  
ATOM   2345  C   ARG A 146       6.824   8.170 -10.516  1.00  2.21           C  
ATOM   2346  O   ARG A 146       7.789   8.186  -9.752  1.00  2.21           O  
ATOM   2347  CB  ARG A 146       6.621   7.688 -13.040  1.00  2.21           C  
ATOM   2348  CG  ARG A 146       6.540   6.598 -14.164  1.00  2.21           C  
ATOM   2349  CD  ARG A 146       6.389   7.172 -15.573  1.00  2.21           C  
ATOM   2350  NE  ARG A 146       5.012   7.622 -15.904  1.00  2.21           N  
ATOM   2351  CZ  ARG A 146       4.690   8.544 -16.840  1.00  2.21           C  
ATOM   2352  NH1 ARG A 146       5.567   9.210 -17.531  1.00  2.21           N  
ATOM   2353  NH2 ARG A 146       3.444   8.790 -17.076  1.00  2.21           N  
ATOM   2354  H   ARG A 146       4.587   7.053 -11.484  1.00  2.21           H  
ATOM   2355  HA  ARG A 146       7.487   6.389 -11.535  1.00  2.21           H  
ATOM   2356 1HB  ARG A 146       5.768   8.341 -13.155  1.00  2.21           H  
ATOM   2357 2HB  ARG A 146       7.513   8.284 -13.227  1.00  2.21           H  
ATOM   2358 1HG  ARG A 146       7.444   5.991 -14.140  1.00  2.21           H  
ATOM   2359 2HG  ARG A 146       5.673   5.954 -13.970  1.00  2.21           H  
ATOM   2360 1HD  ARG A 146       7.056   8.024 -15.684  1.00  2.21           H  
ATOM   2361 2HD  ARG A 146       6.667   6.402 -16.294  1.00  2.21           H  
ATOM   2362  HE  ARG A 146       4.204   7.177 -15.437  1.00  2.21           H  
ATOM   2363 1HH1 ARG A 146       6.557   9.077 -17.380  1.00  2.21           H  
ATOM   2364 2HH1 ARG A 146       5.192   9.894 -18.208  1.00  2.21           H  
ATOM   2365 1HH2 ARG A 146       2.734   8.273 -16.569  1.00  2.21           H  
ATOM   2366 2HH2 ARG A 146       3.203   9.496 -17.773  1.00  2.21           H  
ATOM   2367  N   GLY A 147       5.783   8.986 -10.365  1.00  3.26           N  
ATOM   2368  CA  GLY A 147       5.688   9.873  -9.224  1.00  3.26           C  
ATOM   2369  C   GLY A 147       6.793  10.886  -9.013  1.00  3.26           C  
ATOM   2370  O   GLY A 147       6.694  12.069  -9.352  1.00  3.26           O  
ATOM   2371  H   GLY A 147       5.030   8.953 -11.032  1.00  3.26           H  
ATOM   2372 1HA  GLY A 147       4.739  10.405  -9.295  1.00  3.26           H  
ATOM   2373 2HA  GLY A 147       5.614   9.262  -8.326  1.00  3.26           H  
ATOM   2374  N   LEU A 148       7.713  10.405  -8.208  1.00  4.73           N  
ATOM   2375  CA  LEU A 148       8.714  11.093  -7.433  1.00  4.73           C  
ATOM   2376  C   LEU A 148       9.891  11.587  -8.255  1.00  4.73           C  
ATOM   2377  O   LEU A 148      10.171  11.083  -9.338  1.00  4.73           O  
ATOM   2378  CB  LEU A 148       9.176  10.095  -6.380  1.00  4.73           C  
ATOM   2379  CG  LEU A 148       8.045   9.593  -5.450  1.00  4.73           C  
ATOM   2380  CD1 LEU A 148       8.556   8.510  -4.548  1.00  4.73           C  
ATOM   2381  CD2 LEU A 148       7.503  10.741  -4.635  1.00  4.73           C  
ATOM   2382  H   LEU A 148       7.709   9.392  -8.160  1.00  4.73           H  
ATOM   2383  HA  LEU A 148       8.245  11.948  -6.951  1.00  4.73           H  
ATOM   2384 1HB  LEU A 148       9.587   9.227  -6.895  1.00  4.73           H  
ATOM   2385 2HB  LEU A 148       9.959  10.548  -5.771  1.00  4.73           H  
ATOM   2386  HG  LEU A 148       7.245   9.168  -6.058  1.00  4.73           H  
ATOM   2387 1HD1 LEU A 148       7.731   8.174  -3.931  1.00  4.73           H  
ATOM   2388 2HD1 LEU A 148       8.928   7.677  -5.142  1.00  4.73           H  
ATOM   2389 3HD1 LEU A 148       9.358   8.888  -3.918  1.00  4.73           H  
ATOM   2390 1HD2 LEU A 148       6.699  10.380  -3.991  1.00  4.73           H  
ATOM   2391 2HD2 LEU A 148       8.300  11.161  -4.020  1.00  4.73           H  
ATOM   2392 3HD2 LEU A 148       7.116  11.512  -5.303  1.00  4.73           H  
ATOM   2393  N   GLU A 149      10.577  12.595  -7.724  1.00  6.52           N  
ATOM   2394  CA  GLU A 149      11.753  13.192  -8.359  1.00  6.52           C  
ATOM   2395  C   GLU A 149      11.407  13.833  -9.708  1.00  6.52           C  
ATOM   2396  O   GLU A 149      12.217  13.850 -10.633  1.00  6.52           O  
ATOM   2397  CB  GLU A 149      12.854  12.138  -8.556  1.00  6.52           C  
ATOM   2398  CG  GLU A 149      13.225  11.352  -7.293  1.00  6.52           C  
ATOM   2399  CD  GLU A 149      13.862  12.179  -6.221  1.00  6.52           C  
ATOM   2400  OE1 GLU A 149      14.378  13.224  -6.523  1.00  6.52           O  
ATOM   2401  OE2 GLU A 149      13.827  11.761  -5.088  1.00  6.52           O  
ATOM   2402  H   GLU A 149      10.279  12.963  -6.833  1.00  6.52           H  
ATOM   2403  HA  GLU A 149      12.137  13.976  -7.705  1.00  6.52           H  
ATOM   2404 1HB  GLU A 149      12.577  11.431  -9.332  1.00  6.52           H  
ATOM   2405 2HB  GLU A 149      13.759  12.637  -8.897  1.00  6.52           H  
ATOM   2406 1HG  GLU A 149      12.329  10.890  -6.887  1.00  6.52           H  
ATOM   2407 2HG  GLU A 149      13.907  10.552  -7.576  1.00  6.52           H  
ATOM   2408  N   HIS A 150      10.196  14.378  -9.798  1.00  8.40           N  
ATOM   2409  CA  HIS A 150       9.728  15.088 -10.979  1.00  8.40           C  
ATOM   2410  C   HIS A 150      10.576  16.345 -11.109  1.00  8.40           C  
ATOM   2411  O   HIS A 150      10.943  16.947 -10.099  1.00  8.40           O  
ATOM   2412  CB  HIS A 150       8.245  15.465 -10.840  1.00  8.40           C  
ATOM   2413  CG  HIS A 150       7.558  15.875 -12.138  1.00  8.40           C  
ATOM   2414  ND1 HIS A 150       7.738  17.104 -12.753  1.00  8.40           N  
ATOM   2415  CD2 HIS A 150       6.680  15.193 -12.912  1.00  8.40           C  
ATOM   2416  CE1 HIS A 150       7.004  17.153 -13.850  1.00  8.40           C  
ATOM   2417  NE2 HIS A 150       6.349  16.007 -13.971  1.00  8.40           N  
ATOM   2418  H   HIS A 150       9.579  14.299  -9.006  1.00  8.40           H  
ATOM   2419  HA  HIS A 150       9.861  14.478 -11.872  1.00  8.40           H  
ATOM   2420 1HB  HIS A 150       7.696  14.620 -10.415  1.00  8.40           H  
ATOM   2421 2HB  HIS A 150       8.156  16.297 -10.140  1.00  8.40           H  
ATOM   2422  HD1 HIS A 150       8.348  17.876 -12.469  1.00  8.40           H  
ATOM   2423  HD2 HIS A 150       6.241  14.199 -12.828  1.00  8.40           H  
ATOM   2424  HE1 HIS A 150       7.013  18.045 -14.475  1.00  8.40           H  
ATOM   2425  N   HIS A 151      10.921  16.741 -12.323  1.00 10.07           N  
ATOM   2426  CA  HIS A 151      11.679  17.974 -12.456  1.00 10.07           C  
ATOM   2427  C   HIS A 151      10.814  19.182 -12.100  1.00 10.07           C  
ATOM   2428  O   HIS A 151       9.615  19.212 -12.390  1.00 10.07           O  
ATOM   2429  CB  HIS A 151      12.204  18.149 -13.887  1.00 10.07           C  
ATOM   2430  CG  HIS A 151      13.284  17.184 -14.284  1.00 10.07           C  
ATOM   2431  ND1 HIS A 151      14.552  17.221 -13.741  1.00 10.07           N  
ATOM   2432  CD2 HIS A 151      13.287  16.164 -15.176  1.00 10.07           C  
ATOM   2433  CE1 HIS A 151      15.288  16.263 -14.281  1.00 10.07           C  
ATOM   2434  NE2 HIS A 151      14.544  15.610 -15.155  1.00 10.07           N  
ATOM   2435  H   HIS A 151      10.638  16.214 -13.136  1.00 10.07           H  
ATOM   2436  HA  HIS A 151      12.530  17.957 -11.775  1.00 10.07           H  
ATOM   2437 1HB  HIS A 151      11.376  18.039 -14.588  1.00 10.07           H  
ATOM   2438 2HB  HIS A 151      12.595  19.159 -14.004  1.00 10.07           H  
ATOM   2439  HD2 HIS A 151      12.450  15.845 -15.798  1.00 10.07           H  
ATOM   2440  HE1 HIS A 151      16.330  16.052 -14.046  1.00 10.07           H  
ATOM   2441  HE2 HIS A 151      14.846  14.828 -15.720  1.00 10.07           H  
ATOM   2442  N   HIS A 152      11.440  20.185 -11.492  1.00 11.39           N  
ATOM   2443  CA  HIS A 152      10.784  21.447 -11.160  1.00 11.39           C  
ATOM   2444  C   HIS A 152      11.684  22.615 -11.543  1.00 11.39           C  
ATOM   2445  O   HIS A 152      11.918  23.527 -10.750  1.00 11.39           O  
ATOM   2446  CB  HIS A 152      10.420  21.511  -9.669  1.00 11.39           C  
ATOM   2447  CG  HIS A 152       9.421  20.454  -9.224  1.00 11.39           C  
ATOM   2448  ND1 HIS A 152       8.086  20.502  -9.574  1.00 11.39           N  
ATOM   2449  CD2 HIS A 152       9.566  19.339  -8.465  1.00 11.39           C  
ATOM   2450  CE1 HIS A 152       7.455  19.465  -9.049  1.00 11.39           C  
ATOM   2451  NE2 HIS A 152       8.325  18.749  -8.367  1.00 11.39           N  
ATOM   2452  H   HIS A 152      12.417  20.073 -11.258  1.00 11.39           H  
ATOM   2453  HA  HIS A 152       9.861  21.544 -11.732  1.00 11.39           H  
ATOM   2454 1HB  HIS A 152      11.325  21.394  -9.072  1.00 11.39           H  
ATOM   2455 2HB  HIS A 152      10.003  22.491  -9.442  1.00 11.39           H  
ATOM   2456  HD1 HIS A 152       7.648  21.200 -10.141  1.00 11.39           H  
ATOM   2457  HD2 HIS A 152      10.425  18.886  -7.969  1.00 11.39           H  
ATOM   2458  HE1 HIS A 152       6.388  19.324  -9.213  1.00 11.39           H  
ATOM   2459  N   HIS A 153      12.228  22.553 -12.751  1.00 12.36           N  
ATOM   2460  CA  HIS A 153      13.138  23.581 -13.245  1.00 12.36           C  
ATOM   2461  C   HIS A 153      12.355  24.880 -13.401  1.00 12.36           C  
ATOM   2462  O   HIS A 153      11.183  24.857 -13.777  1.00 12.36           O  
ATOM   2463  CB  HIS A 153      13.756  23.171 -14.590  1.00 12.36           C  
ATOM   2464  CG  HIS A 153      15.001  23.960 -14.998  1.00 12.36           C  
ATOM   2465  ND1 HIS A 153      14.971  25.255 -15.486  1.00 12.36           N  
ATOM   2466  CD2 HIS A 153      16.307  23.595 -14.984  1.00 12.36           C  
ATOM   2467  CE1 HIS A 153      16.205  25.649 -15.748  1.00 12.36           C  
ATOM   2468  NE2 HIS A 153      17.035  24.659 -15.455  1.00 12.36           N  
ATOM   2469  H   HIS A 153      11.990  21.775 -13.347  1.00 12.36           H  
ATOM   2470  HA  HIS A 153      13.941  23.751 -12.528  1.00 12.36           H  
ATOM   2471 1HB  HIS A 153      14.018  22.114 -14.562  1.00 12.36           H  
ATOM   2472 2HB  HIS A 153      13.014  23.301 -15.374  1.00 12.36           H  
ATOM   2473  HD1 HIS A 153      14.167  25.869 -15.620  1.00 12.36           H  
ATOM   2474  HD2 HIS A 153      16.815  22.676 -14.688  1.00 12.36           H  
ATOM   2475  HE1 HIS A 153      16.388  26.648 -16.142  1.00 12.36           H  
ATOM   2476  N   HIS A 154      12.971  26.002 -13.070  1.00 13.10           N  
ATOM   2477  CA  HIS A 154      12.320  27.292 -13.256  1.00 13.10           C  
ATOM   2478  C   HIS A 154      12.142  27.587 -14.753  1.00 13.10           C  
ATOM   2479  O   HIS A 154      13.029  27.276 -15.557  1.00 13.10           O  
ATOM   2480  CB  HIS A 154      13.144  28.398 -12.575  1.00 13.10           C  
ATOM   2481  CG  HIS A 154      12.457  29.743 -12.477  1.00 13.10           C  
ATOM   2482  ND1 HIS A 154      12.356  30.610 -13.543  1.00 13.10           N  
ATOM   2483  CD2 HIS A 154      11.848  30.357 -11.432  1.00 13.10           C  
ATOM   2484  CE1 HIS A 154      11.708  31.696 -13.166  1.00 13.10           C  
ATOM   2485  NE2 HIS A 154      11.391  31.572 -11.883  1.00 13.10           N  
ATOM   2486  H   HIS A 154      13.918  25.963 -12.721  1.00 13.10           H  
ATOM   2487  HA  HIS A 154      11.330  27.274 -12.801  1.00 13.10           H  
ATOM   2488 1HB  HIS A 154      13.407  28.079 -11.566  1.00 13.10           H  
ATOM   2489 2HB  HIS A 154      14.075  28.537 -13.123  1.00 13.10           H  
ATOM   2490  HD1 HIS A 154      12.717  30.459 -14.470  1.00 13.10           H  
ATOM   2491  HD2 HIS A 154      11.684  30.064 -10.395  1.00 13.10           H  
ATOM   2492  HE1 HIS A 154      11.523  32.499 -13.882  1.00 13.10           H  
ATOM   2493  N   HIS A 155      10.996  28.160 -15.116  1.00 13.65           N  
ATOM   2494  CA  HIS A 155      10.715  28.564 -16.492  1.00 13.65           C  
ATOM   2495  C   HIS A 155      10.099  29.958 -16.515  1.00 13.65           C  
ATOM   2496  O   HIS A 155      10.823  30.954 -16.528  1.00 13.65           O  
ATOM   2497  OXT HIS A 155       8.906  30.080 -16.243  1.00 13.65           O  
ATOM   2498  CB  HIS A 155       9.786  27.569 -17.211  1.00 13.65           C  
ATOM   2499  CG  HIS A 155      10.350  26.177 -17.368  1.00 13.65           C  
ATOM   2500  ND1 HIS A 155      11.242  25.846 -18.371  1.00 13.65           N  
ATOM   2501  CD2 HIS A 155      10.140  25.043 -16.667  1.00 13.65           C  
ATOM   2502  CE1 HIS A 155      11.562  24.569 -18.266  1.00 13.65           C  
ATOM   2503  NE2 HIS A 155      10.904  24.060 -17.245  1.00 13.65           N  
ATOM   2504  H   HIS A 155      10.305  28.348 -14.403  1.00 13.65           H  
ATOM   2505  HA  HIS A 155      11.647  28.610 -17.056  1.00 13.65           H  
ATOM   2506 1HB  HIS A 155       8.848  27.490 -16.660  1.00 13.65           H  
ATOM   2507 2HB  HIS A 155       9.548  27.951 -18.203  1.00 13.65           H  
ATOM   2508  HD2 HIS A 155       9.487  24.929 -15.802  1.00 13.65           H  
ATOM   2509  HE1 HIS A 155      12.249  24.028 -18.913  1.00 13.65           H  
ATOM   2510  HE2 HIS A 155      10.950  23.105 -16.926  1.00 13.65           H  
TER    2511
ENDMDL

REMARK ID 697656 MODEL 3 2L06_chain_A_V2
PFRMAT TS
TARGET 2L06_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.472   0.390   3.387  1.00 11.57           N  
ATOM      2  CA  PRO A   1       3.696   0.754   2.689  1.00 11.57           C  
ATOM      3  C   PRO A   1       3.419   1.769   1.589  1.00 11.57           C  
ATOM      4  O   PRO A   1       2.549   1.566   0.739  1.00 11.57           O  
ATOM      5  CB  PRO A   1       4.168  -0.579   2.109  1.00 11.57           C  
ATOM      6  CG  PRO A   1       2.899  -1.341   1.837  1.00 11.57           C  
ATOM      7  CD  PRO A   1       1.919  -0.886   2.905  1.00 11.57           C  
ATOM      8  HA  PRO A   1       4.422   1.153   3.412  1.00 11.57           H  
ATOM      9 1HB  PRO A   1       4.760  -0.401   1.200  1.00 11.57           H  
ATOM     10 2HB  PRO A   1       4.827  -1.089   2.827  1.00 11.57           H  
ATOM     11 1HG  PRO A   1       2.540  -1.123   0.819  1.00 11.57           H  
ATOM     12 2HG  PRO A   1       3.094  -2.423   1.879  1.00 11.57           H  
ATOM     13 1HD  PRO A   1       0.922  -0.718   2.466  1.00 11.57           H  
ATOM     14 2HD  PRO A   1       1.879  -1.612   3.730  1.00 11.57           H  
ATOM     15 1H   PRO A   1       1.854   1.153   3.161  1.00 11.57           H  
ATOM     16 2H   PRO A   1       2.691   0.377   4.330  1.00 11.57           H  
ATOM     17  N   GLN A   2       4.191   2.852   1.556  1.00 11.26           N  
ATOM     18  CA  GLN A   2       3.961   3.895   0.549  1.00 11.26           C  
ATOM     19  C   GLN A   2       4.580   3.548  -0.798  1.00 11.26           C  
ATOM     20  O   GLN A   2       5.543   4.185  -1.242  1.00 11.26           O  
ATOM     21  CB  GLN A   2       4.518   5.244   1.006  1.00 11.26           C  
ATOM     22  CG  GLN A   2       3.867   5.823   2.240  1.00 11.26           C  
ATOM     23  CD  GLN A   2       4.480   7.160   2.631  1.00 11.26           C  
ATOM     24  OE1 GLN A   2       5.664   7.411   2.388  1.00 11.26           O  
ATOM     25  NE2 GLN A   2       3.675   8.027   3.235  1.00 11.26           N  
ATOM     26  H   GLN A   2       4.921   2.980   2.243  1.00 11.26           H  
ATOM     27  HA  GLN A   2       2.885   4.000   0.404  1.00 11.26           H  
ATOM     28 1HB  GLN A   2       5.589   5.160   1.183  1.00 11.26           H  
ATOM     29 2HB  GLN A   2       4.372   5.964   0.207  1.00 11.26           H  
ATOM     30 1HG  GLN A   2       2.807   5.977   2.040  1.00 11.26           H  
ATOM     31 2HG  GLN A   2       3.996   5.130   3.070  1.00 11.26           H  
ATOM     32 1HE2 GLN A   2       4.023   8.922   3.516  1.00 11.26           H  
ATOM     33 2HE2 GLN A   2       2.721   7.784   3.413  1.00 11.26           H  
ATOM     34  N   SER A   3       3.962   2.566  -1.462  1.00 10.89           N  
ATOM     35  CA  SER A   3       4.404   2.011  -2.746  1.00 10.89           C  
ATOM     36  C   SER A   3       4.384   3.066  -3.842  1.00 10.89           C  
ATOM     37  O   SER A   3       5.080   2.958  -4.846  1.00 10.89           O  
ATOM     38  CB  SER A   3       3.520   0.840  -3.127  1.00 10.89           C  
ATOM     39  OG  SER A   3       2.210   1.262  -3.408  1.00 10.89           O  
ATOM     40  H   SER A   3       3.169   2.140  -0.982  1.00 10.89           H  
ATOM     41  HA  SER A   3       5.429   1.655  -2.630  1.00 10.89           H  
ATOM     42 1HB  SER A   3       3.937   0.329  -3.992  1.00 10.89           H  
ATOM     43 2HB  SER A   3       3.502   0.129  -2.300  1.00 10.89           H  
ATOM     44  HG  SER A   3       1.670   0.465  -3.418  1.00 10.89           H  
ATOM     45  N   TYR A   4       3.631   4.122  -3.596  1.00 10.44           N  
ATOM     46  CA  TYR A   4       3.517   5.274  -4.459  1.00 10.44           C  
ATOM     47  C   TYR A   4       4.881   5.803  -4.859  1.00 10.44           C  
ATOM     48  O   TYR A   4       5.118   6.147  -6.018  1.00 10.44           O  
ATOM     49  CB  TYR A   4       2.714   6.366  -3.757  1.00 10.44           C  
ATOM     50  CG  TYR A   4       2.607   7.663  -4.520  1.00 10.44           C  
ATOM     51  CD1 TYR A   4       1.690   7.817  -5.551  1.00 10.44           C  
ATOM     52  CD2 TYR A   4       3.424   8.706  -4.163  1.00 10.44           C  
ATOM     53  CE1 TYR A   4       1.609   9.022  -6.221  1.00 10.44           C  
ATOM     54  CE2 TYR A   4       3.345   9.907  -4.815  1.00 10.44           C  
ATOM     55  CZ  TYR A   4       2.444  10.073  -5.846  1.00 10.44           C  
ATOM     56  OH  TYR A   4       2.369  11.284  -6.502  1.00 10.44           O  
ATOM     57  H   TYR A   4       3.094   4.104  -2.745  1.00 10.44           H  
ATOM     58  HA  TYR A   4       3.000   4.972  -5.355  1.00 10.44           H  
ATOM     59 1HB  TYR A   4       1.706   6.002  -3.562  1.00 10.44           H  
ATOM     60 2HB  TYR A   4       3.176   6.583  -2.791  1.00 10.44           H  
ATOM     61  HD1 TYR A   4       1.036   6.993  -5.830  1.00 10.44           H  
ATOM     62  HD2 TYR A   4       4.130   8.571  -3.355  1.00 10.44           H  
ATOM     63  HE1 TYR A   4       0.894   9.145  -7.030  1.00 10.44           H  
ATOM     64  HE2 TYR A   4       3.997  10.729  -4.521  1.00 10.44           H  
ATOM     65  HH  TYR A   4       2.974  11.908  -6.089  1.00 10.44           H  
ATOM     66  N   PHE A   5       5.803   5.868  -3.905  1.00  9.89           N  
ATOM     67  CA  PHE A   5       7.078   6.496  -4.182  1.00  9.89           C  
ATOM     68  C   PHE A   5       8.041   5.578  -4.919  1.00  9.89           C  
ATOM     69  O   PHE A   5       9.111   6.002  -5.362  1.00  9.89           O  
ATOM     70  CB  PHE A   5       7.692   6.992  -2.889  1.00  9.89           C  
ATOM     71  CG  PHE A   5       6.935   8.146  -2.341  1.00  9.89           C  
ATOM     72  CD1 PHE A   5       6.182   8.002  -1.195  1.00  9.89           C  
ATOM     73  CD2 PHE A   5       6.956   9.377  -2.980  1.00  9.89           C  
ATOM     74  CE1 PHE A   5       5.462   9.061  -0.687  1.00  9.89           C  
ATOM     75  CE2 PHE A   5       6.240  10.442  -2.479  1.00  9.89           C  
ATOM     76  CZ  PHE A   5       5.489  10.284  -1.327  1.00  9.89           C  
ATOM     77  H   PHE A   5       5.615   5.481  -2.978  1.00  9.89           H  
ATOM     78  HA  PHE A   5       6.887   7.362  -4.804  1.00  9.89           H  
ATOM     79 1HB  PHE A   5       7.685   6.188  -2.148  1.00  9.89           H  
ATOM     80 2HB  PHE A   5       8.724   7.293  -3.053  1.00  9.89           H  
ATOM     81  HD1 PHE A   5       6.167   7.034  -0.694  1.00  9.89           H  
ATOM     82  HD2 PHE A   5       7.544   9.497  -3.887  1.00  9.89           H  
ATOM     83  HE1 PHE A   5       4.875   8.929   0.221  1.00  9.89           H  
ATOM     84  HE2 PHE A   5       6.263  11.405  -2.989  1.00  9.89           H  
ATOM     85  HZ  PHE A   5       4.921  11.121  -0.926  1.00  9.89           H  
ATOM     86  N   ASN A   6       7.644   4.326  -5.144  1.00  9.18           N  
ATOM     87  CA  ASN A   6       8.504   3.419  -5.872  1.00  9.18           C  
ATOM     88  C   ASN A   6       8.282   3.656  -7.351  1.00  9.18           C  
ATOM     89  O   ASN A   6       9.015   3.145  -8.193  1.00  9.18           O  
ATOM     90  CB  ASN A   6       8.243   1.976  -5.493  1.00  9.18           C  
ATOM     91  CG  ASN A   6       8.717   1.648  -4.100  1.00  9.18           C  
ATOM     92  OD1 ASN A   6       9.657   2.261  -3.574  1.00  9.18           O  
ATOM     93  ND2 ASN A   6       8.084   0.682  -3.490  1.00  9.18           N  
ATOM     94  H   ASN A   6       6.738   3.989  -4.826  1.00  9.18           H  
ATOM     95  HA  ASN A   6       9.545   3.655  -5.651  1.00  9.18           H  
ATOM     96 1HB  ASN A   6       7.177   1.769  -5.561  1.00  9.18           H  
ATOM     97 2HB  ASN A   6       8.748   1.321  -6.201  1.00  9.18           H  
ATOM     98 1HD2 ASN A   6       8.353   0.416  -2.564  1.00  9.18           H  
ATOM     99 2HD2 ASN A   6       7.336   0.209  -3.953  1.00  9.18           H  
ATOM    100  N   ALA A   7       7.316   4.530  -7.679  1.00  8.23           N  
ATOM    101  CA  ALA A   7       7.050   4.903  -9.054  1.00  8.23           C  
ATOM    102  C   ALA A   7       8.280   5.607  -9.633  1.00  8.23           C  
ATOM    103  O   ALA A   7       8.408   5.745 -10.845  1.00  8.23           O  
ATOM    104  CB  ALA A   7       5.816   5.785  -9.149  1.00  8.23           C  
ATOM    105  H   ALA A   7       6.724   4.951  -6.961  1.00  8.23           H  
ATOM    106  HA  ALA A   7       6.877   3.993  -9.624  1.00  8.23           H  
ATOM    107 1HB  ALA A   7       5.617   6.044 -10.186  1.00  8.23           H  
ATOM    108 2HB  ALA A   7       4.961   5.252  -8.737  1.00  8.23           H  
ATOM    109 3HB  ALA A   7       5.971   6.679  -8.587  1.00  8.23           H  
ATOM    110  N   ALA A   8       9.158   6.128  -8.760  1.00  6.98           N  
ATOM    111  CA  ALA A   8      10.387   6.791  -9.173  1.00  6.98           C  
ATOM    112  C   ALA A   8      11.320   5.839  -9.934  1.00  6.98           C  
ATOM    113  O   ALA A   8      12.141   6.272 -10.745  1.00  6.98           O  
ATOM    114  CB  ALA A   8      11.109   7.339  -7.956  1.00  6.98           C  
ATOM    115  H   ALA A   8       9.003   6.019  -7.755  1.00  6.98           H  
ATOM    116  HA  ALA A   8      10.121   7.611  -9.839  1.00  6.98           H  
ATOM    117 1HB  ALA A   8      12.013   7.853  -8.274  1.00  6.98           H  
ATOM    118 2HB  ALA A   8      10.468   8.033  -7.423  1.00  6.98           H  
ATOM    119 3HB  ALA A   8      11.372   6.513  -7.295  1.00  6.98           H  
ATOM    120  N   ALA A   9      11.253   4.552  -9.592  1.00  5.52           N  
ATOM    121  CA  ALA A   9      12.096   3.508 -10.158  1.00  5.52           C  
ATOM    122  C   ALA A   9      11.591   3.114 -11.530  1.00  5.52           C  
ATOM    123  O   ALA A   9      10.440   3.381 -11.863  1.00  5.52           O  
ATOM    124  CB  ALA A   9      12.106   2.297  -9.244  1.00  5.52           C  
ATOM    125  H   ALA A   9      10.531   4.250  -8.940  1.00  5.52           H  
ATOM    126  HA  ALA A   9      13.106   3.899 -10.261  1.00  5.52           H  
ATOM    127 1HB  ALA A   9      12.746   1.527  -9.671  1.00  5.52           H  
ATOM    128 2HB  ALA A   9      12.478   2.581  -8.263  1.00  5.52           H  
ATOM    129 3HB  ALA A   9      11.090   1.913  -9.151  1.00  5.52           H  
ATOM    130  N   LYS A  10      12.431   2.482 -12.351  1.00  4.06           N  
ATOM    131  CA  LYS A  10      11.887   2.005 -13.617  1.00  4.06           C  
ATOM    132  C   LYS A  10      10.685   1.137 -13.279  1.00  4.06           C  
ATOM    133  O   LYS A  10      10.784   0.222 -12.459  1.00  4.06           O  
ATOM    134  CB  LYS A  10      12.917   1.215 -14.420  1.00  4.06           C  
ATOM    135  CG  LYS A  10      12.408   0.757 -15.786  1.00  4.06           C  
ATOM    136  CD  LYS A  10      13.488   0.039 -16.587  1.00  4.06           C  
ATOM    137  CE  LYS A  10      12.957  -0.398 -17.948  1.00  4.06           C  
ATOM    138  NZ  LYS A  10      13.994  -1.101 -18.754  1.00  4.06           N  
ATOM    139  H   LYS A  10      13.390   2.305 -12.093  1.00  4.06           H  
ATOM    140  HA  LYS A  10      11.542   2.855 -14.207  1.00  4.06           H  
ATOM    141 1HB  LYS A  10      13.806   1.826 -14.579  1.00  4.06           H  
ATOM    142 2HB  LYS A  10      13.218   0.331 -13.859  1.00  4.06           H  
ATOM    143 1HG  LYS A  10      11.559   0.080 -15.646  1.00  4.06           H  
ATOM    144 2HG  LYS A  10      12.064   1.622 -16.351  1.00  4.06           H  
ATOM    145 1HD  LYS A  10      14.340   0.704 -16.732  1.00  4.06           H  
ATOM    146 2HD  LYS A  10      13.823  -0.841 -16.037  1.00  4.06           H  
ATOM    147 1HE  LYS A  10      12.110  -1.067 -17.800  1.00  4.06           H  
ATOM    148 2HE  LYS A  10      12.619   0.480 -18.497  1.00  4.06           H  
ATOM    149 1HZ  LYS A  10      13.602  -1.372 -19.644  1.00  4.06           H  
ATOM    150 2HZ  LYS A  10      14.779  -0.483 -18.906  1.00  4.06           H  
ATOM    151 3HZ  LYS A  10      14.306  -1.924 -18.259  1.00  4.06           H  
ATOM    152  N   ARG A  11       9.552   1.431 -13.897  1.00  2.84           N  
ATOM    153  CA  ARG A  11       8.327   0.727 -13.577  1.00  2.84           C  
ATOM    154  C   ARG A  11       8.085  -0.502 -14.434  1.00  2.84           C  
ATOM    155  O   ARG A  11       8.357  -0.502 -15.636  1.00  2.84           O  
ATOM    156  CB  ARG A  11       7.176   1.700 -13.693  1.00  2.84           C  
ATOM    157  CG  ARG A  11       7.293   2.855 -12.696  1.00  2.84           C  
ATOM    158  CD  ARG A  11       6.139   3.718 -12.709  1.00  2.84           C  
ATOM    159  NE  ARG A  11       6.005   4.491 -13.936  1.00  2.84           N  
ATOM    160  CZ  ARG A  11       6.504   5.736 -14.118  1.00  2.84           C  
ATOM    161  NH1 ARG A  11       7.175   6.328 -13.161  1.00  2.84           N  
ATOM    162  NH2 ARG A  11       6.303   6.384 -15.259  1.00  2.84           N  
ATOM    163  H   ARG A  11       9.536   2.186 -14.566  1.00  2.84           H  
ATOM    164  HA  ARG A  11       8.389   0.407 -12.536  1.00  2.84           H  
ATOM    165 1HB  ARG A  11       7.140   2.119 -14.696  1.00  2.84           H  
ATOM    166 2HB  ARG A  11       6.231   1.183 -13.513  1.00  2.84           H  
ATOM    167 1HG  ARG A  11       7.424   2.463 -11.687  1.00  2.84           H  
ATOM    168 2HG  ARG A  11       8.156   3.468 -12.951  1.00  2.84           H  
ATOM    169 1HD  ARG A  11       5.249   3.123 -12.574  1.00  2.84           H  
ATOM    170 2HD  ARG A  11       6.216   4.420 -11.897  1.00  2.84           H  
ATOM    171  HE  ARG A  11       5.472   4.088 -14.681  1.00  2.84           H  
ATOM    172 1HH1 ARG A  11       7.370   5.855 -12.275  1.00  2.84           H  
ATOM    173 2HH1 ARG A  11       7.533   7.281 -13.289  1.00  2.84           H  
ATOM    174 1HH2 ARG A  11       5.805   5.943 -16.014  1.00  2.84           H  
ATOM    175 2HH2 ARG A  11       6.651   7.350 -15.357  1.00  2.84           H  
ATOM    176  N   GLN A  12       7.541  -1.542 -13.808  1.00  1.96           N  
ATOM    177  CA  GLN A  12       7.192  -2.773 -14.507  1.00  1.96           C  
ATOM    178  C   GLN A  12       5.743  -2.790 -14.968  1.00  1.96           C  
ATOM    179  O   GLN A  12       4.822  -2.640 -14.164  1.00  1.96           O  
ATOM    180  CB  GLN A  12       7.436  -3.994 -13.611  1.00  1.96           C  
ATOM    181  CG  GLN A  12       7.062  -5.350 -14.254  1.00  1.96           C  
ATOM    182  CD  GLN A  12       7.999  -5.758 -15.396  1.00  1.96           C  
ATOM    183  OE1 GLN A  12       9.217  -5.872 -15.193  1.00  1.96           O  
ATOM    184  NE2 GLN A  12       7.447  -5.985 -16.594  1.00  1.96           N  
ATOM    185  H   GLN A  12       7.362  -1.475 -12.818  1.00  1.96           H  
ATOM    186  HA  GLN A  12       7.825  -2.858 -15.390  1.00  1.96           H  
ATOM    187 1HB  GLN A  12       8.488  -4.033 -13.329  1.00  1.96           H  
ATOM    188 2HB  GLN A  12       6.855  -3.894 -12.696  1.00  1.96           H  
ATOM    189 1HG  GLN A  12       7.109  -6.122 -13.487  1.00  1.96           H  
ATOM    190 2HG  GLN A  12       6.047  -5.292 -14.652  1.00  1.96           H  
ATOM    191 1HE2 GLN A  12       8.021  -6.258 -17.364  1.00  1.96           H  
ATOM    192 2HE2 GLN A  12       6.431  -5.885 -16.735  1.00  1.96           H  
ATOM    193  N   LYS A  13       5.550  -2.997 -16.260  1.00  1.41           N  
ATOM    194  CA  LYS A  13       4.214  -3.121 -16.818  1.00  1.41           C  
ATOM    195  C   LYS A  13       3.771  -4.573 -16.735  1.00  1.41           C  
ATOM    196  O   LYS A  13       4.532  -5.489 -17.069  1.00  1.41           O  
ATOM    197  CB  LYS A  13       4.155  -2.636 -18.273  1.00  1.41           C  
ATOM    198  CG  LYS A  13       2.756  -2.755 -18.919  1.00  1.41           C  
ATOM    199  CD  LYS A  13       2.725  -2.258 -20.382  1.00  1.41           C  
ATOM    200  CE  LYS A  13       2.720  -0.728 -20.480  1.00  1.41           C  
ATOM    201  NZ  LYS A  13       2.613  -0.254 -21.894  1.00  1.41           N  
ATOM    202  H   LYS A  13       6.353  -3.078 -16.867  1.00  1.41           H  
ATOM    203  HA  LYS A  13       3.524  -2.521 -16.223  1.00  1.41           H  
ATOM    204 1HB  LYS A  13       4.462  -1.588 -18.322  1.00  1.41           H  
ATOM    205 2HB  LYS A  13       4.853  -3.211 -18.879  1.00  1.41           H  
ATOM    206 1HG  LYS A  13       2.444  -3.802 -18.911  1.00  1.41           H  
ATOM    207 2HG  LYS A  13       2.041  -2.192 -18.331  1.00  1.41           H  
ATOM    208 1HD  LYS A  13       3.598  -2.641 -20.910  1.00  1.41           H  
ATOM    209 2HD  LYS A  13       1.831  -2.642 -20.873  1.00  1.41           H  
ATOM    210 1HE  LYS A  13       1.868  -0.338 -19.927  1.00  1.41           H  
ATOM    211 2HE  LYS A  13       3.638  -0.337 -20.044  1.00  1.41           H  
ATOM    212 1HZ  LYS A  13       2.607   0.760 -21.910  1.00  1.41           H  
ATOM    213 2HZ  LYS A  13       3.398  -0.594 -22.425  1.00  1.41           H  
ATOM    214 3HZ  LYS A  13       1.752  -0.601 -22.302  1.00  1.41           H  
ATOM    215  N   TYR A  14       2.565  -4.788 -16.242  1.00  1.09           N  
ATOM    216  CA  TYR A  14       2.001  -6.123 -16.161  1.00  1.09           C  
ATOM    217  C   TYR A  14       0.938  -6.278 -17.224  1.00  1.09           C  
ATOM    218  O   TYR A  14       0.149  -5.358 -17.456  1.00  1.09           O  
ATOM    219  CB  TYR A  14       1.435  -6.358 -14.772  1.00  1.09           C  
ATOM    220  CG  TYR A  14       2.470  -6.512 -13.721  1.00  1.09           C  
ATOM    221  CD1 TYR A  14       3.037  -5.389 -13.143  1.00  1.09           C  
ATOM    222  CD2 TYR A  14       2.847  -7.783 -13.307  1.00  1.09           C  
ATOM    223  CE1 TYR A  14       3.989  -5.528 -12.166  1.00  1.09           C  
ATOM    224  CE2 TYR A  14       3.799  -7.924 -12.323  1.00  1.09           C  
ATOM    225  CZ  TYR A  14       4.373  -6.799 -11.754  1.00  1.09           C  
ATOM    226  OH  TYR A  14       5.328  -6.932 -10.775  1.00  1.09           O  
ATOM    227  H   TYR A  14       2.010  -3.996 -15.945  1.00  1.09           H  
ATOM    228  HA  TYR A  14       2.784  -6.856 -16.356  1.00  1.09           H  
ATOM    229 1HB  TYR A  14       0.801  -5.522 -14.494  1.00  1.09           H  
ATOM    230 2HB  TYR A  14       0.815  -7.241 -14.775  1.00  1.09           H  
ATOM    231  HD1 TYR A  14       2.734  -4.391 -13.468  1.00  1.09           H  
ATOM    232  HD2 TYR A  14       2.392  -8.666 -13.758  1.00  1.09           H  
ATOM    233  HE1 TYR A  14       4.440  -4.641 -11.719  1.00  1.09           H  
ATOM    234  HE2 TYR A  14       4.100  -8.919 -11.993  1.00  1.09           H  
ATOM    235  HH  TYR A  14       5.623  -6.060 -10.499  1.00  1.09           H  
ATOM    236  N   ALA A  15       0.912  -7.432 -17.878  1.00  0.93           N  
ATOM    237  CA  ALA A  15      -0.083  -7.631 -18.911  1.00  0.93           C  
ATOM    238  C   ALA A  15      -0.434  -9.093 -19.103  1.00  0.93           C  
ATOM    239  O   ALA A  15       0.434  -9.967 -19.134  1.00  0.93           O  
ATOM    240  CB  ALA A  15       0.431  -7.053 -20.223  1.00  0.93           C  
ATOM    241  H   ALA A  15       1.579  -8.159 -17.661  1.00  0.93           H  
ATOM    242  HA  ALA A  15      -0.980  -7.113 -18.601  1.00  0.93           H  
ATOM    243 1HB  ALA A  15      -0.330  -7.177 -20.982  1.00  0.93           H  
ATOM    244 2HB  ALA A  15       0.651  -5.994 -20.094  1.00  0.93           H  
ATOM    245 3HB  ALA A  15       1.332  -7.580 -20.520  1.00  0.93           H  
ATOM    246  N   MET A  16      -1.714  -9.356 -19.309  1.00  0.86           N  
ATOM    247  CA  MET A  16      -2.183 -10.715 -19.499  1.00  0.86           C  
ATOM    248  C   MET A  16      -2.075 -11.222 -20.919  1.00  0.86           C  
ATOM    249  O   MET A  16      -3.061 -11.303 -21.652  1.00  0.86           O  
ATOM    250  CB  MET A  16      -3.604 -10.885 -19.016  1.00  0.86           C  
ATOM    251  CG  MET A  16      -4.094 -12.300 -19.211  1.00  0.86           C  
ATOM    252  SD  MET A  16      -5.703 -12.593 -18.526  1.00  0.86           S  
ATOM    253  CE  MET A  16      -6.807 -11.581 -19.535  1.00  0.86           C  
ATOM    254  H   MET A  16      -2.377  -8.586 -19.318  1.00  0.86           H  
ATOM    255  HA  MET A  16      -1.563 -11.357 -18.885  1.00  0.86           H  
ATOM    256 1HB  MET A  16      -3.674 -10.638 -17.960  1.00  0.86           H  
ATOM    257 2HB  MET A  16      -4.260 -10.211 -19.566  1.00  0.86           H  
ATOM    258 1HG  MET A  16      -4.124 -12.531 -20.277  1.00  0.86           H  
ATOM    259 2HG  MET A  16      -3.392 -12.988 -18.743  1.00  0.86           H  
ATOM    260 1HE  MET A  16      -7.838 -11.711 -19.182  1.00  0.86           H  
ATOM    261 2HE  MET A  16      -6.525 -10.535 -19.450  1.00  0.86           H  
ATOM    262 3HE  MET A  16      -6.741 -11.893 -20.576  1.00  0.86           H  
ATOM    263  N   LYS A  17      -0.873 -11.591 -21.296  1.00  0.84           N  
ATOM    264  CA  LYS A  17      -0.652 -12.087 -22.640  1.00  0.84           C  
ATOM    265  C   LYS A  17      -1.242 -13.512 -22.726  1.00  0.84           C  
ATOM    266  O   LYS A  17      -1.213 -14.256 -21.744  1.00  0.84           O  
ATOM    267  CB  LYS A  17       0.848 -12.051 -22.966  1.00  0.84           C  
ATOM    268  CG  LYS A  17       1.449 -10.651 -22.916  1.00  0.84           C  
ATOM    269  CD  LYS A  17       0.897  -9.764 -24.032  1.00  0.84           C  
ATOM    270  CE  LYS A  17       1.567  -8.391 -24.039  1.00  0.84           C  
ATOM    271  NZ  LYS A  17       1.035  -7.508 -25.123  1.00  0.84           N  
ATOM    272  H   LYS A  17      -0.113 -11.458 -20.625  1.00  0.84           H  
ATOM    273  HA  LYS A  17      -1.178 -11.427 -23.326  1.00  0.84           H  
ATOM    274 1HB  LYS A  17       1.394 -12.651 -22.251  1.00  0.84           H  
ATOM    275 2HB  LYS A  17       1.043 -12.466 -23.946  1.00  0.84           H  
ATOM    276 1HG  LYS A  17       1.214 -10.194 -21.948  1.00  0.84           H  
ATOM    277 2HG  LYS A  17       2.533 -10.715 -23.012  1.00  0.84           H  
ATOM    278 1HD  LYS A  17       1.068 -10.244 -24.996  1.00  0.84           H  
ATOM    279 2HD  LYS A  17      -0.177  -9.635 -23.900  1.00  0.84           H  
ATOM    280 1HE  LYS A  17       1.397  -7.909 -23.079  1.00  0.84           H  
ATOM    281 2HE  LYS A  17       2.638  -8.521 -24.185  1.00  0.84           H  
ATOM    282 1HZ  LYS A  17       1.501  -6.618 -25.093  1.00  0.84           H  
ATOM    283 2HZ  LYS A  17       1.193  -7.938 -26.018  1.00  0.84           H  
ATOM    284 3HZ  LYS A  17       0.019  -7.354 -25.003  1.00  0.84           H  
ATOM    285  N   PRO A  18      -1.762 -13.943 -23.886  1.00  0.85           N  
ATOM    286  CA  PRO A  18      -2.355 -15.257 -24.112  1.00  0.85           C  
ATOM    287  C   PRO A  18      -1.378 -16.417 -23.927  1.00  0.85           C  
ATOM    288  O   PRO A  18      -1.793 -17.555 -23.720  1.00  0.85           O  
ATOM    289  CB  PRO A  18      -2.847 -15.155 -25.564  1.00  0.85           C  
ATOM    290  CG  PRO A  18      -2.006 -14.064 -26.191  1.00  0.85           C  
ATOM    291  CD  PRO A  18      -1.766 -13.070 -25.079  1.00  0.85           C  
ATOM    292  HA  PRO A  18      -3.211 -15.374 -23.430  1.00  0.85           H  
ATOM    293 1HB  PRO A  18      -2.720 -16.126 -26.066  1.00  0.85           H  
ATOM    294 2HB  PRO A  18      -3.922 -14.927 -25.579  1.00  0.85           H  
ATOM    295 1HG  PRO A  18      -1.074 -14.492 -26.589  1.00  0.85           H  
ATOM    296 2HG  PRO A  18      -2.541 -13.623 -27.046  1.00  0.85           H  
ATOM    297 1HD  PRO A  18      -0.804 -12.592 -25.253  1.00  0.85           H  
ATOM    298 2HD  PRO A  18      -2.592 -12.342 -25.020  1.00  0.85           H  
ATOM    299  N   GLY A  19      -0.080 -16.130 -24.002  1.00  0.86           N  
ATOM    300  CA  GLY A  19       0.945 -17.152 -23.852  1.00  0.86           C  
ATOM    301  C   GLY A  19       1.419 -17.353 -22.406  1.00  0.86           C  
ATOM    302  O   GLY A  19       2.362 -18.109 -22.171  1.00  0.86           O  
ATOM    303  H   GLY A  19       0.211 -15.182 -24.172  1.00  0.86           H  
ATOM    304 1HA  GLY A  19       0.562 -18.097 -24.237  1.00  0.86           H  
ATOM    305 2HA  GLY A  19       1.799 -16.889 -24.474  1.00  0.86           H  
ATOM    306  N   LEU A  20       0.789 -16.681 -21.440  1.00  0.85           N  
ATOM    307  CA  LEU A  20       1.234 -16.778 -20.046  1.00  0.85           C  
ATOM    308  C   LEU A  20       0.829 -18.040 -19.297  1.00  0.85           C  
ATOM    309  O   LEU A  20      -0.224 -18.633 -19.549  1.00  0.85           O  
ATOM    310  CB  LEU A  20       0.699 -15.628 -19.213  1.00  0.85           C  
ATOM    311  CG  LEU A  20       1.140 -14.253 -19.553  1.00  0.85           C  
ATOM    312  CD1 LEU A  20       0.488 -13.322 -18.558  1.00  0.85           C  
ATOM    313  CD2 LEU A  20       2.646 -14.163 -19.553  1.00  0.85           C  
ATOM    314  H   LEU A  20       0.011 -16.059 -21.668  1.00  0.85           H  
ATOM    315  HA  LEU A  20       2.323 -16.728 -20.040  1.00  0.85           H  
ATOM    316 1HB  LEU A  20      -0.383 -15.633 -19.312  1.00  0.85           H  
ATOM    317 2HB  LEU A  20       0.934 -15.814 -18.173  1.00  0.85           H  
ATOM    318  HG  LEU A  20       0.795 -13.995 -20.519  1.00  0.85           H  
ATOM    319 1HD1 LEU A  20       0.768 -12.311 -18.779  1.00  0.85           H  
ATOM    320 2HD1 LEU A  20      -0.591 -13.436 -18.625  1.00  0.85           H  
ATOM    321 3HD1 LEU A  20       0.816 -13.575 -17.552  1.00  0.85           H  
ATOM    322 1HD2 LEU A  20       2.949 -13.146 -19.803  1.00  0.85           H  
ATOM    323 2HD2 LEU A  20       3.029 -14.419 -18.588  1.00  0.85           H  
ATOM    324 3HD2 LEU A  20       3.051 -14.856 -20.291  1.00  0.85           H  
ATOM    325  N   SER A  21       1.678 -18.420 -18.334  1.00  0.83           N  
ATOM    326  CA  SER A  21       1.403 -19.511 -17.408  1.00  0.83           C  
ATOM    327  C   SER A  21       0.444 -19.055 -16.329  1.00  0.83           C  
ATOM    328  O   SER A  21       0.255 -17.855 -16.140  1.00  0.83           O  
ATOM    329  CB  SER A  21       2.684 -19.952 -16.744  1.00  0.83           C  
ATOM    330  OG  SER A  21       3.199 -18.907 -15.934  1.00  0.83           O  
ATOM    331  H   SER A  21       2.554 -17.896 -18.209  1.00  0.83           H  
ATOM    332  HA  SER A  21       0.958 -20.340 -17.959  1.00  0.83           H  
ATOM    333 1HB  SER A  21       2.498 -20.833 -16.134  1.00  0.83           H  
ATOM    334 2HB  SER A  21       3.418 -20.221 -17.502  1.00  0.83           H  
ATOM    335  HG  SER A  21       3.555 -18.238 -16.581  1.00  0.83           H  
ATOM    336  N   ALA A  22      -0.119 -19.995 -15.571  1.00  0.80           N  
ATOM    337  CA  ALA A  22      -1.022 -19.606 -14.493  1.00  0.80           C  
ATOM    338  C   ALA A  22      -0.336 -18.706 -13.475  1.00  0.80           C  
ATOM    339  O   ALA A  22      -0.936 -17.753 -12.981  1.00  0.80           O  
ATOM    340  CB  ALA A  22      -1.557 -20.834 -13.787  1.00  0.80           C  
ATOM    341  H   ALA A  22       0.062 -20.972 -15.754  1.00  0.80           H  
ATOM    342  HA  ALA A  22      -1.851 -19.051 -14.932  1.00  0.80           H  
ATOM    343 1HB  ALA A  22      -2.250 -20.527 -13.003  1.00  0.80           H  
ATOM    344 2HB  ALA A  22      -2.078 -21.471 -14.502  1.00  0.80           H  
ATOM    345 3HB  ALA A  22      -0.731 -21.387 -13.342  1.00  0.80           H  
ATOM    346  N   LEU A  23       0.930 -18.984 -13.171  1.00  0.77           N  
ATOM    347  CA  LEU A  23       1.620 -18.178 -12.179  1.00  0.77           C  
ATOM    348  C   LEU A  23       1.812 -16.757 -12.681  1.00  0.77           C  
ATOM    349  O   LEU A  23       1.645 -15.792 -11.926  1.00  0.77           O  
ATOM    350  CB  LEU A  23       2.967 -18.807 -11.840  1.00  0.77           C  
ATOM    351  CG  LEU A  23       2.879 -20.142 -11.104  1.00  0.77           C  
ATOM    352  CD1 LEU A  23       4.273 -20.727 -10.957  1.00  0.77           C  
ATOM    353  CD2 LEU A  23       2.213 -19.926  -9.755  1.00  0.77           C  
ATOM    354  H   LEU A  23       1.401 -19.757 -13.618  1.00  0.77           H  
ATOM    355  HA  LEU A  23       1.013 -18.145 -11.277  1.00  0.77           H  
ATOM    356 1HB  LEU A  23       3.517 -18.967 -12.768  1.00  0.77           H  
ATOM    357 2HB  LEU A  23       3.532 -18.113 -11.220  1.00  0.77           H  
ATOM    358  HG  LEU A  23       2.282 -20.841 -11.690  1.00  0.77           H  
ATOM    359 1HD1 LEU A  23       4.214 -21.687 -10.443  1.00  0.77           H  
ATOM    360 2HD1 LEU A  23       4.712 -20.871 -11.945  1.00  0.77           H  
ATOM    361 3HD1 LEU A  23       4.895 -20.044 -10.379  1.00  0.77           H  
ATOM    362 1HD2 LEU A  23       2.140 -20.878  -9.228  1.00  0.77           H  
ATOM    363 2HD2 LEU A  23       2.806 -19.228  -9.164  1.00  0.77           H  
ATOM    364 3HD2 LEU A  23       1.214 -19.517  -9.905  1.00  0.77           H  
ATOM    365  N   GLU A  24       2.131 -16.616 -13.964  1.00  0.76           N  
ATOM    366  CA  GLU A  24       2.295 -15.281 -14.512  1.00  0.76           C  
ATOM    367  C   GLU A  24       0.959 -14.537 -14.530  1.00  0.76           C  
ATOM    368  O   GLU A  24       0.906 -13.346 -14.219  1.00  0.76           O  
ATOM    369  CB  GLU A  24       2.914 -15.372 -15.882  1.00  0.76           C  
ATOM    370  CG  GLU A  24       4.374 -15.803 -15.882  1.00  0.76           C  
ATOM    371  CD  GLU A  24       4.867 -16.207 -17.237  1.00  0.76           C  
ATOM    372  OE1 GLU A  24       4.212 -17.035 -17.854  1.00  0.76           O  
ATOM    373  OE2 GLU A  24       5.876 -15.705 -17.670  1.00  0.76           O  
ATOM    374  H   GLU A  24       2.271 -17.436 -14.564  1.00  0.76           H  
ATOM    375  HA  GLU A  24       2.979 -14.728 -13.868  1.00  0.76           H  
ATOM    376 1HB  GLU A  24       2.361 -16.088 -16.475  1.00  0.76           H  
ATOM    377 2HB  GLU A  24       2.843 -14.404 -16.359  1.00  0.76           H  
ATOM    378 1HG  GLU A  24       4.983 -14.977 -15.517  1.00  0.76           H  
ATOM    379 2HG  GLU A  24       4.491 -16.637 -15.190  1.00  0.76           H  
ATOM    380  N   LYS A  25      -0.131 -15.248 -14.841  1.00  0.76           N  
ATOM    381  CA  LYS A  25      -1.447 -14.622 -14.837  1.00  0.76           C  
ATOM    382  C   LYS A  25      -1.790 -14.157 -13.434  1.00  0.76           C  
ATOM    383  O   LYS A  25      -2.354 -13.075 -13.247  1.00  0.76           O  
ATOM    384  CB  LYS A  25      -2.516 -15.593 -15.332  1.00  0.76           C  
ATOM    385  CG  LYS A  25      -2.459 -15.888 -16.819  1.00  0.76           C  
ATOM    386  CD  LYS A  25      -3.496 -16.911 -17.182  1.00  0.76           C  
ATOM    387  CE  LYS A  25      -3.556 -17.167 -18.662  1.00  0.76           C  
ATOM    388  NZ  LYS A  25      -4.534 -18.242 -18.971  1.00  0.76           N  
ATOM    389  H   LYS A  25      -0.036 -16.230 -15.110  1.00  0.76           H  
ATOM    390  HA  LYS A  25      -1.424 -13.751 -15.493  1.00  0.76           H  
ATOM    391 1HB  LYS A  25      -2.416 -16.538 -14.799  1.00  0.76           H  
ATOM    392 2HB  LYS A  25      -3.505 -15.194 -15.104  1.00  0.76           H  
ATOM    393 1HG  LYS A  25      -2.635 -14.977 -17.388  1.00  0.76           H  
ATOM    394 2HG  LYS A  25      -1.474 -16.273 -17.075  1.00  0.76           H  
ATOM    395 1HD  LYS A  25      -3.261 -17.849 -16.679  1.00  0.76           H  
ATOM    396 2HD  LYS A  25      -4.468 -16.578 -16.850  1.00  0.76           H  
ATOM    397 1HE  LYS A  25      -3.867 -16.250 -19.165  1.00  0.76           H  
ATOM    398 2HE  LYS A  25      -2.571 -17.457 -19.032  1.00  0.76           H  
ATOM    399 1HZ  LYS A  25      -4.572 -18.390 -19.968  1.00  0.76           H  
ATOM    400 2HZ  LYS A  25      -4.245 -19.093 -18.516  1.00  0.76           H  
ATOM    401 3HZ  LYS A  25      -5.480 -17.973 -18.614  1.00  0.76           H  
ATOM    402  N   ASN A  26      -1.418 -14.961 -12.433  1.00  0.76           N  
ATOM    403  CA  ASN A  26      -1.696 -14.609 -11.056  1.00  0.76           C  
ATOM    404  C   ASN A  26      -0.950 -13.333 -10.699  1.00  0.76           C  
ATOM    405  O   ASN A  26      -1.506 -12.450 -10.049  1.00  0.76           O  
ATOM    406  CB  ASN A  26      -1.288 -15.744 -10.134  1.00  0.76           C  
ATOM    407  CG  ASN A  26      -2.189 -16.923 -10.252  1.00  0.76           C  
ATOM    408  OD1 ASN A  26      -3.321 -16.787 -10.724  1.00  0.76           O  
ATOM    409  ND2 ASN A  26      -1.722 -18.077  -9.839  1.00  0.76           N  
ATOM    410  H   ASN A  26      -0.970 -15.854 -12.640  1.00  0.76           H  
ATOM    411  HA  ASN A  26      -2.763 -14.416 -10.948  1.00  0.76           H  
ATOM    412 1HB  ASN A  26      -0.277 -16.056 -10.363  1.00  0.76           H  
ATOM    413 2HB  ASN A  26      -1.295 -15.394  -9.104  1.00  0.76           H  
ATOM    414 1HD2 ASN A  26      -2.288 -18.898  -9.902  1.00  0.76           H  
ATOM    415 2HD2 ASN A  26      -0.797 -18.135  -9.468  1.00  0.76           H  
ATOM    416  N   ALA A  27       0.298 -13.205 -11.169  1.00  0.77           N  
ATOM    417  CA  ALA A  27       1.084 -12.004 -10.902  1.00  0.77           C  
ATOM    418  C   ALA A  27       0.417 -10.762 -11.489  1.00  0.77           C  
ATOM    419  O   ALA A  27       0.405  -9.701 -10.858  1.00  0.77           O  
ATOM    420  CB  ALA A  27       2.481 -12.157 -11.471  1.00  0.77           C  
ATOM    421  H   ALA A  27       0.718 -13.979 -11.688  1.00  0.77           H  
ATOM    422  HA  ALA A  27       1.150 -11.878  -9.823  1.00  0.77           H  
ATOM    423 1HB  ALA A  27       3.066 -11.268 -11.242  1.00  0.77           H  
ATOM    424 2HB  ALA A  27       2.956 -13.034 -11.033  1.00  0.77           H  
ATOM    425 3HB  ALA A  27       2.423 -12.280 -12.548  1.00  0.77           H  
ATOM    426  N   VAL A  28      -0.167 -10.904 -12.680  1.00  0.77           N  
ATOM    427  CA  VAL A  28      -0.841  -9.791 -13.341  1.00  0.77           C  
ATOM    428  C   VAL A  28      -2.102  -9.393 -12.566  1.00  0.77           C  
ATOM    429  O   VAL A  28      -2.342  -8.208 -12.312  1.00  0.77           O  
ATOM    430  CB  VAL A  28      -1.175 -10.165 -14.797  1.00  0.77           C  
ATOM    431  CG1 VAL A  28      -2.008  -9.097 -15.435  1.00  0.77           C  
ATOM    432  CG2 VAL A  28       0.116 -10.344 -15.589  1.00  0.77           C  
ATOM    433  H   VAL A  28      -0.101 -11.809 -13.154  1.00  0.77           H  
ATOM    434  HA  VAL A  28      -0.163  -8.941 -13.353  1.00  0.77           H  
ATOM    435  HB  VAL A  28      -1.747 -11.093 -14.803  1.00  0.77           H  
ATOM    436 1HG1 VAL A  28      -2.248  -9.378 -16.451  1.00  0.77           H  
ATOM    437 2HG1 VAL A  28      -2.912  -8.993 -14.868  1.00  0.77           H  
ATOM    438 3HG1 VAL A  28      -1.461  -8.159 -15.440  1.00  0.77           H  
ATOM    439 1HG2 VAL A  28      -0.123 -10.625 -16.610  1.00  0.77           H  
ATOM    440 2HG2 VAL A  28       0.677  -9.422 -15.591  1.00  0.77           H  
ATOM    441 3HG2 VAL A  28       0.712 -11.121 -15.137  1.00  0.77           H  
ATOM    442  N   ILE A  29      -2.884 -10.385 -12.152  1.00  0.78           N  
ATOM    443  CA  ILE A  29      -4.079 -10.126 -11.361  1.00  0.78           C  
ATOM    444  C   ILE A  29      -3.740  -9.486 -10.018  1.00  0.78           C  
ATOM    445  O   ILE A  29      -4.386  -8.516  -9.608  1.00  0.78           O  
ATOM    446  CB  ILE A  29      -4.889 -11.409 -11.161  1.00  0.78           C  
ATOM    447  CG1 ILE A  29      -5.506 -11.839 -12.502  1.00  0.78           C  
ATOM    448  CG2 ILE A  29      -5.912 -11.230 -10.103  1.00  0.78           C  
ATOM    449  CD1 ILE A  29      -6.098 -13.225 -12.480  1.00  0.78           C  
ATOM    450  H   ILE A  29      -2.641 -11.347 -12.400  1.00  0.78           H  
ATOM    451  HA  ILE A  29      -4.703  -9.428 -11.914  1.00  0.78           H  
ATOM    452  HB  ILE A  29      -4.207 -12.206 -10.858  1.00  0.78           H  
ATOM    453 1HG1 ILE A  29      -6.291 -11.130 -12.769  1.00  0.78           H  
ATOM    454 2HG1 ILE A  29      -4.731 -11.808 -13.272  1.00  0.78           H  
ATOM    455 1HG2 ILE A  29      -6.448 -12.164  -9.974  1.00  0.78           H  
ATOM    456 2HG2 ILE A  29      -5.426 -10.961  -9.172  1.00  0.78           H  
ATOM    457 3HG2 ILE A  29      -6.584 -10.458 -10.394  1.00  0.78           H  
ATOM    458 1HD1 ILE A  29      -6.511 -13.463 -13.454  1.00  0.78           H  
ATOM    459 2HD1 ILE A  29      -5.316 -13.945 -12.232  1.00  0.78           H  
ATOM    460 3HD1 ILE A  29      -6.886 -13.273 -11.735  1.00  0.78           H  
ATOM    461  N   LYS A  30      -2.723 -10.005  -9.333  1.00  0.78           N  
ATOM    462  CA  LYS A  30      -2.330  -9.417  -8.067  1.00  0.78           C  
ATOM    463  C   LYS A  30      -1.862  -7.990  -8.284  1.00  0.78           C  
ATOM    464  O   LYS A  30      -2.171  -7.106  -7.482  1.00  0.78           O  
ATOM    465  CB  LYS A  30      -1.261 -10.260  -7.391  1.00  0.78           C  
ATOM    466  CG  LYS A  30      -1.791 -11.588  -6.860  1.00  0.78           C  
ATOM    467  CD  LYS A  30      -0.693 -12.424  -6.240  1.00  0.78           C  
ATOM    468  CE  LYS A  30      -1.237 -13.755  -5.746  1.00  0.78           C  
ATOM    469  NZ  LYS A  30      -0.170 -14.608  -5.155  1.00  0.78           N  
ATOM    470  H   LYS A  30      -2.221 -10.814  -9.693  1.00  0.78           H  
ATOM    471  HA  LYS A  30      -3.194  -9.389  -7.414  1.00  0.78           H  
ATOM    472 1HB  LYS A  30      -0.462 -10.472  -8.107  1.00  0.78           H  
ATOM    473 2HB  LYS A  30      -0.828  -9.708  -6.559  1.00  0.78           H  
ATOM    474 1HG  LYS A  30      -2.548 -11.387  -6.095  1.00  0.78           H  
ATOM    475 2HG  LYS A  30      -2.258 -12.145  -7.667  1.00  0.78           H  
ATOM    476 1HD  LYS A  30       0.086 -12.605  -6.981  1.00  0.78           H  
ATOM    477 2HD  LYS A  30      -0.260 -11.883  -5.398  1.00  0.78           H  
ATOM    478 1HE  LYS A  30      -2.001 -13.568  -4.990  1.00  0.78           H  
ATOM    479 2HE  LYS A  30      -1.691 -14.286  -6.585  1.00  0.78           H  
ATOM    480 1HZ  LYS A  30      -0.570 -15.480  -4.839  1.00  0.78           H  
ATOM    481 2HZ  LYS A  30       0.538 -14.795  -5.850  1.00  0.78           H  
ATOM    482 3HZ  LYS A  30       0.244 -14.123  -4.374  1.00  0.78           H  
ATOM    483  N   ALA A  31      -1.139  -7.737  -9.383  1.00  0.78           N  
ATOM    484  CA  ALA A  31      -0.696  -6.386  -9.660  1.00  0.78           C  
ATOM    485  C   ALA A  31      -1.896  -5.463  -9.812  1.00  0.78           C  
ATOM    486  O   ALA A  31      -1.873  -4.344  -9.300  1.00  0.78           O  
ATOM    487  CB  ALA A  31       0.159  -6.349 -10.904  1.00  0.78           C  
ATOM    488  H   ALA A  31      -0.865  -8.487 -10.017  1.00  0.78           H  
ATOM    489  HA  ALA A  31      -0.103  -6.043  -8.816  1.00  0.78           H  
ATOM    490 1HB  ALA A  31       0.501  -5.333 -11.086  1.00  0.78           H  
ATOM    491 2HB  ALA A  31       1.020  -7.005 -10.770  1.00  0.78           H  
ATOM    492 3HB  ALA A  31      -0.419  -6.690 -11.757  1.00  0.78           H  
ATOM    493  N   ALA A  32      -2.967  -5.947 -10.457  1.00  0.77           N  
ATOM    494  CA  ALA A  32      -4.170  -5.139 -10.619  1.00  0.77           C  
ATOM    495  C   ALA A  32      -4.750  -4.760  -9.279  1.00  0.77           C  
ATOM    496  O   ALA A  32      -5.142  -3.614  -9.061  1.00  0.77           O  
ATOM    497  CB  ALA A  32      -5.205  -5.896 -11.427  1.00  0.77           C  
ATOM    498  H   ALA A  32      -2.921  -6.877 -10.877  1.00  0.77           H  
ATOM    499  HA  ALA A  32      -3.902  -4.222 -11.118  1.00  0.77           H  
ATOM    500 1HB  ALA A  32      -6.095  -5.284 -11.558  1.00  0.77           H  
ATOM    501 2HB  ALA A  32      -4.789  -6.151 -12.394  1.00  0.77           H  
ATOM    502 3HB  ALA A  32      -5.458  -6.790 -10.901  1.00  0.77           H  
ATOM    503  N   TYR A  33      -4.755  -5.690  -8.341  1.00  0.77           N  
ATOM    504  CA  TYR A  33      -5.309  -5.351  -7.045  1.00  0.77           C  
ATOM    505  C   TYR A  33      -4.451  -4.332  -6.332  1.00  0.77           C  
ATOM    506  O   TYR A  33      -4.945  -3.368  -5.737  1.00  0.77           O  
ATOM    507  CB  TYR A  33      -5.403  -6.584  -6.175  1.00  0.77           C  
ATOM    508  CG  TYR A  33      -6.421  -7.503  -6.618  1.00  0.77           C  
ATOM    509  CD1 TYR A  33      -6.136  -8.817  -6.737  1.00  0.77           C  
ATOM    510  CD2 TYR A  33      -7.659  -7.035  -6.917  1.00  0.77           C  
ATOM    511  CE1 TYR A  33      -7.097  -9.669  -7.132  1.00  0.77           C  
ATOM    512  CE2 TYR A  33      -8.615  -7.898  -7.305  1.00  0.77           C  
ATOM    513  CZ  TYR A  33      -8.340  -9.200  -7.402  1.00  0.77           C  
ATOM    514  OH  TYR A  33      -9.307 -10.057  -7.750  1.00  0.77           O  
ATOM    515  H   TYR A  33      -4.417  -6.633  -8.554  1.00  0.77           H  
ATOM    516  HA  TYR A  33      -6.300  -4.926  -7.192  1.00  0.77           H  
ATOM    517 1HB  TYR A  33      -4.445  -7.108  -6.179  1.00  0.77           H  
ATOM    518 2HB  TYR A  33      -5.609  -6.293  -5.149  1.00  0.77           H  
ATOM    519  HD1 TYR A  33      -5.149  -9.186  -6.500  1.00  0.77           H  
ATOM    520  HD2 TYR A  33      -7.880  -5.977  -6.824  1.00  0.77           H  
ATOM    521  HE1 TYR A  33      -6.879 -10.727  -7.215  1.00  0.77           H  
ATOM    522  HE2 TYR A  33      -9.600  -7.550  -7.519  1.00  0.77           H  
ATOM    523  HH  TYR A  33      -9.028 -10.963  -7.483  1.00  0.77           H  
ATOM    524  N   ARG A  34      -3.149  -4.515  -6.442  1.00  0.77           N  
ATOM    525  CA  ARG A  34      -2.210  -3.659  -5.756  1.00  0.77           C  
ATOM    526  C   ARG A  34      -2.231  -2.242  -6.321  1.00  0.77           C  
ATOM    527  O   ARG A  34      -2.073  -1.276  -5.576  1.00  0.77           O  
ATOM    528  CB  ARG A  34      -0.845  -4.301  -5.831  1.00  0.77           C  
ATOM    529  CG  ARG A  34      -0.789  -5.588  -5.000  1.00  0.77           C  
ATOM    530  CD  ARG A  34       0.462  -6.356  -5.158  1.00  0.77           C  
ATOM    531  NE  ARG A  34       0.349  -7.631  -4.464  1.00  0.77           N  
ATOM    532  CZ  ARG A  34       1.316  -8.546  -4.319  1.00  0.77           C  
ATOM    533  NH1 ARG A  34       2.523  -8.332  -4.802  1.00  0.77           N  
ATOM    534  NH2 ARG A  34       1.037  -9.671  -3.678  1.00  0.77           N  
ATOM    535  H   ARG A  34      -2.799  -5.315  -6.975  1.00  0.77           H  
ATOM    536  HA  ARG A  34      -2.499  -3.615  -4.707  1.00  0.77           H  
ATOM    537 1HB  ARG A  34      -0.611  -4.547  -6.864  1.00  0.77           H  
ATOM    538 2HB  ARG A  34      -0.086  -3.613  -5.466  1.00  0.77           H  
ATOM    539 1HG  ARG A  34      -0.881  -5.323  -3.946  1.00  0.77           H  
ATOM    540 2HG  ARG A  34      -1.624  -6.231  -5.264  1.00  0.77           H  
ATOM    541 1HD  ARG A  34       0.634  -6.555  -6.217  1.00  0.77           H  
ATOM    542 2HD  ARG A  34       1.301  -5.804  -4.740  1.00  0.77           H  
ATOM    543  HE  ARG A  34      -0.558  -7.866  -4.079  1.00  0.77           H  
ATOM    544 1HH1 ARG A  34       2.727  -7.470  -5.288  1.00  0.77           H  
ATOM    545 2HH1 ARG A  34       3.245  -9.029  -4.685  1.00  0.77           H  
ATOM    546 1HH2 ARG A  34       0.075  -9.834  -3.311  1.00  0.77           H  
ATOM    547 2HH2 ARG A  34       1.748 -10.372  -3.556  1.00  0.77           H  
ATOM    548  N   GLN A  35      -2.451  -2.102  -7.629  1.00  0.78           N  
ATOM    549  CA  GLN A  35      -2.512  -0.776  -8.233  1.00  0.78           C  
ATOM    550  C   GLN A  35      -3.866  -0.084  -8.002  1.00  0.78           C  
ATOM    551  O   GLN A  35      -3.919   1.135  -7.853  1.00  0.78           O  
ATOM    552  CB  GLN A  35      -2.191  -0.851  -9.729  1.00  0.78           C  
ATOM    553  CG  GLN A  35      -0.729  -1.258 -10.044  1.00  0.78           C  
ATOM    554  CD  GLN A  35       0.331  -0.247  -9.526  1.00  0.78           C  
ATOM    555  OE1 GLN A  35       0.231   0.975  -9.721  1.00  0.78           O  
ATOM    556  NE2 GLN A  35       1.363  -0.766  -8.860  1.00  0.78           N  
ATOM    557  H   GLN A  35      -2.539  -2.931  -8.217  1.00  0.78           H  
ATOM    558  HA  GLN A  35      -1.746  -0.160  -7.764  1.00  0.78           H  
ATOM    559 1HB  GLN A  35      -2.847  -1.592 -10.200  1.00  0.78           H  
ATOM    560 2HB  GLN A  35      -2.393   0.107 -10.205  1.00  0.78           H  
ATOM    561 1HG  GLN A  35      -0.535  -2.215  -9.568  1.00  0.78           H  
ATOM    562 2HG  GLN A  35      -0.616  -1.357 -11.124  1.00  0.78           H  
ATOM    563 1HE2 GLN A  35       2.081  -0.168  -8.500  1.00  0.78           H  
ATOM    564 2HE2 GLN A  35       1.420  -1.755  -8.716  1.00  0.78           H  
ATOM    565  N   ILE A  36      -4.958  -0.852  -7.939  1.00  0.80           N  
ATOM    566  CA  ILE A  36      -6.289  -0.268  -7.752  1.00  0.80           C  
ATOM    567  C   ILE A  36      -6.618   0.062  -6.298  1.00  0.80           C  
ATOM    568  O   ILE A  36      -7.187   1.111  -6.013  1.00  0.80           O  
ATOM    569  CB  ILE A  36      -7.392  -1.205  -8.259  1.00  0.80           C  
ATOM    570  CG1 ILE A  36      -7.298  -1.422  -9.721  1.00  0.80           C  
ATOM    571  CG2 ILE A  36      -8.764  -0.639  -7.919  1.00  0.80           C  
ATOM    572  CD1 ILE A  36      -8.180  -2.542 -10.132  1.00  0.80           C  
ATOM    573  H   ILE A  36      -4.881  -1.860  -8.081  1.00  0.80           H  
ATOM    574  HA  ILE A  36      -6.333   0.649  -8.327  1.00  0.80           H  
ATOM    575  HB  ILE A  36      -7.268  -2.176  -7.785  1.00  0.80           H  
ATOM    576 1HG1 ILE A  36      -7.601  -0.518 -10.249  1.00  0.80           H  
ATOM    577 2HG1 ILE A  36      -6.271  -1.653  -9.994  1.00  0.80           H  
ATOM    578 1HG2 ILE A  36      -9.542  -1.322  -8.261  1.00  0.80           H  
ATOM    579 2HG2 ILE A  36      -8.832  -0.523  -6.847  1.00  0.80           H  
ATOM    580 3HG2 ILE A  36      -8.892   0.326  -8.404  1.00  0.80           H  
ATOM    581 1HD1 ILE A  36      -8.100  -2.695 -11.174  1.00  0.80           H  
ATOM    582 2HD1 ILE A  36      -7.869  -3.444  -9.610  1.00  0.80           H  
ATOM    583 3HD1 ILE A  36      -9.203  -2.298  -9.876  1.00  0.80           H  
ATOM    584  N   PHE A  37      -6.329  -0.870  -5.388  1.00  0.82           N  
ATOM    585  CA  PHE A  37      -6.711  -0.728  -3.986  1.00  0.82           C  
ATOM    586  C   PHE A  37      -5.559  -0.393  -3.052  1.00  0.82           C  
ATOM    587  O   PHE A  37      -5.732  -0.296  -1.831  1.00  0.82           O  
ATOM    588  CB  PHE A  37      -7.326  -2.032  -3.533  1.00  0.82           C  
ATOM    589  CG  PHE A  37      -8.549  -2.377  -4.306  1.00  0.82           C  
ATOM    590  CD1 PHE A  37      -8.452  -3.232  -5.380  1.00  0.82           C  
ATOM    591  CD2 PHE A  37      -9.787  -1.871  -3.972  1.00  0.82           C  
ATOM    592  CE1 PHE A  37      -9.555  -3.570  -6.114  1.00  0.82           C  
ATOM    593  CE2 PHE A  37     -10.891  -2.220  -4.704  1.00  0.82           C  
ATOM    594  CZ  PHE A  37     -10.781  -3.063  -5.773  1.00  0.82           C  
ATOM    595  H   PHE A  37      -5.848  -1.725  -5.669  1.00  0.82           H  
ATOM    596  HA  PHE A  37      -7.447   0.056  -3.918  1.00  0.82           H  
ATOM    597 1HB  PHE A  37      -6.599  -2.842  -3.648  1.00  0.82           H  
ATOM    598 2HB  PHE A  37      -7.594  -1.966  -2.479  1.00  0.82           H  
ATOM    599  HD1 PHE A  37      -7.476  -3.632  -5.639  1.00  0.82           H  
ATOM    600  HD2 PHE A  37      -9.885  -1.197  -3.119  1.00  0.82           H  
ATOM    601  HE1 PHE A  37      -9.454  -4.241  -6.953  1.00  0.82           H  
ATOM    602  HE2 PHE A  37     -11.852  -1.835  -4.435  1.00  0.82           H  
ATOM    603  HZ  PHE A  37     -11.672  -3.330  -6.342  1.00  0.82           H  
ATOM    604  N   GLU A  38      -4.372  -0.248  -3.622  1.00  0.85           N  
ATOM    605  CA  GLU A  38      -3.135   0.024  -2.888  1.00  0.85           C  
ATOM    606  C   GLU A  38      -2.820  -1.079  -1.858  1.00  0.85           C  
ATOM    607  O   GLU A  38      -2.099  -0.847  -0.884  1.00  0.85           O  
ATOM    608  CB  GLU A  38      -3.225   1.393  -2.185  1.00  0.85           C  
ATOM    609  CG  GLU A  38      -3.502   2.573  -3.119  1.00  0.85           C  
ATOM    610  CD  GLU A  38      -3.510   3.914  -2.417  1.00  0.85           C  
ATOM    611  OE1 GLU A  38      -3.017   4.003  -1.318  1.00  0.85           O  
ATOM    612  OE2 GLU A  38      -4.036   4.848  -2.984  1.00  0.85           O  
ATOM    613  H   GLU A  38      -4.309  -0.337  -4.630  1.00  0.85           H  
ATOM    614  HA  GLU A  38      -2.314   0.065  -3.600  1.00  0.85           H  
ATOM    615 1HB  GLU A  38      -3.993   1.380  -1.417  1.00  0.85           H  
ATOM    616 2HB  GLU A  38      -2.279   1.593  -1.684  1.00  0.85           H  
ATOM    617 1HG  GLU A  38      -2.744   2.588  -3.902  1.00  0.85           H  
ATOM    618 2HG  GLU A  38      -4.470   2.417  -3.599  1.00  0.85           H  
ATOM    619  N   ARG A  39      -3.350  -2.284  -2.089  1.00  0.89           N  
ATOM    620  CA  ARG A  39      -3.107  -3.434  -1.229  1.00  0.89           C  
ATOM    621  C   ARG A  39      -3.548  -4.731  -1.904  1.00  0.89           C  
ATOM    622  O   ARG A  39      -4.380  -4.738  -2.814  1.00  0.89           O  
ATOM    623  CB  ARG A  39      -3.841  -3.298   0.099  1.00  0.89           C  
ATOM    624  CG  ARG A  39      -5.357  -3.365   0.011  1.00  0.89           C  
ATOM    625  CD  ARG A  39      -6.002  -3.175   1.347  1.00  0.89           C  
ATOM    626  NE  ARG A  39      -7.458  -3.304   1.282  1.00  0.89           N  
ATOM    627  CZ  ARG A  39      -8.275  -3.364   2.350  1.00  0.89           C  
ATOM    628  NH1 ARG A  39      -7.779  -3.312   3.567  1.00  0.89           N  
ATOM    629  NH2 ARG A  39      -9.573  -3.478   2.178  1.00  0.89           N  
ATOM    630  H   ARG A  39      -3.934  -2.393  -2.903  1.00  0.89           H  
ATOM    631  HA  ARG A  39      -2.037  -3.492  -1.030  1.00  0.89           H  
ATOM    632 1HB  ARG A  39      -3.522  -4.095   0.768  1.00  0.89           H  
ATOM    633 2HB  ARG A  39      -3.583  -2.352   0.573  1.00  0.89           H  
ATOM    634 1HG  ARG A  39      -5.725  -2.601  -0.670  1.00  0.89           H  
ATOM    635 2HG  ARG A  39      -5.634  -4.348  -0.361  1.00  0.89           H  
ATOM    636 1HD  ARG A  39      -5.620  -3.917   2.041  1.00  0.89           H  
ATOM    637 2HD  ARG A  39      -5.766  -2.178   1.717  1.00  0.89           H  
ATOM    638  HE  ARG A  39      -7.885  -3.339   0.366  1.00  0.89           H  
ATOM    639 1HH1 ARG A  39      -6.783  -3.223   3.704  1.00  0.89           H  
ATOM    640 2HH1 ARG A  39      -8.396  -3.358   4.367  1.00  0.89           H  
ATOM    641 1HH2 ARG A  39      -9.956  -3.518   1.244  1.00  0.89           H  
ATOM    642 2HH2 ARG A  39     -10.186  -3.525   2.978  1.00  0.89           H  
ATOM    643  N   ASP A  40      -3.059  -5.860  -1.416  1.00  0.96           N  
ATOM    644  CA  ASP A  40      -3.527  -7.110  -1.991  1.00  0.96           C  
ATOM    645  C   ASP A  40      -4.808  -7.588  -1.327  1.00  0.96           C  
ATOM    646  O   ASP A  40      -4.787  -8.359  -0.353  1.00  0.96           O  
ATOM    647  CB  ASP A  40      -2.446  -8.179  -1.912  1.00  0.96           C  
ATOM    648  CG  ASP A  40      -2.839  -9.491  -2.597  1.00  0.96           C  
ATOM    649  OD1 ASP A  40      -4.034  -9.717  -2.835  1.00  0.96           O  
ATOM    650  OD2 ASP A  40      -1.935 -10.249  -2.926  1.00  0.96           O  
ATOM    651  H   ASP A  40      -2.377  -5.854  -0.671  1.00  0.96           H  
ATOM    652  HA  ASP A  40      -3.742  -6.940  -3.049  1.00  0.96           H  
ATOM    653 1HB  ASP A  40      -1.530  -7.803  -2.348  1.00  0.96           H  
ATOM    654 2HB  ASP A  40      -2.239  -8.397  -0.862  1.00  0.96           H  
ATOM    655  N   ILE A  41      -5.918  -7.162  -1.913  1.00  1.05           N  
ATOM    656  CA  ILE A  41      -7.249  -7.438  -1.388  1.00  1.05           C  
ATOM    657  C   ILE A  41      -7.659  -8.908  -1.378  1.00  1.05           C  
ATOM    658  O   ILE A  41      -8.678  -9.241  -0.758  1.00  1.05           O  
ATOM    659  CB  ILE A  41      -8.343  -6.631  -2.092  1.00  1.05           C  
ATOM    660  CG1 ILE A  41      -8.471  -6.981  -3.521  1.00  1.05           C  
ATOM    661  CG2 ILE A  41      -8.013  -5.172  -1.967  1.00  1.05           C  
ATOM    662  CD1 ILE A  41      -9.734  -6.402  -4.105  1.00  1.05           C  
ATOM    663  H   ILE A  41      -5.787  -6.529  -2.703  1.00  1.05           H  
ATOM    664  HA  ILE A  41      -7.262  -7.106  -0.365  1.00  1.05           H  
ATOM    665  HB  ILE A  41      -9.301  -6.824  -1.624  1.00  1.05           H  
ATOM    666 1HG1 ILE A  41      -7.628  -6.576  -4.051  1.00  1.05           H  
ATOM    667 2HG1 ILE A  41      -8.468  -8.056  -3.642  1.00  1.05           H  
ATOM    668 1HG2 ILE A  41      -8.781  -4.583  -2.448  1.00  1.05           H  
ATOM    669 2HG2 ILE A  41      -7.958  -4.913  -0.925  1.00  1.05           H  
ATOM    670 3HG2 ILE A  41      -7.053  -4.978  -2.449  1.00  1.05           H  
ATOM    671 1HD1 ILE A  41      -9.826  -6.640  -5.146  1.00  1.05           H  
ATOM    672 2HD1 ILE A  41     -10.591  -6.803  -3.574  1.00  1.05           H  
ATOM    673 3HD1 ILE A  41      -9.712  -5.340  -3.980  1.00  1.05           H  
ATOM    674  N   THR A  42      -6.868  -9.811  -1.990  1.00  1.19           N  
ATOM    675  CA  THR A  42      -7.276 -11.215  -1.960  1.00  1.19           C  
ATOM    676  C   THR A  42      -6.987 -11.783  -0.576  1.00  1.19           C  
ATOM    677  O   THR A  42      -7.483 -12.850  -0.212  1.00  1.19           O  
ATOM    678  CB  THR A  42      -6.552 -12.071  -3.021  1.00  1.19           C  
ATOM    679  OG1 THR A  42      -5.156 -12.160  -2.733  1.00  1.19           O  
ATOM    680  CG2 THR A  42      -6.702 -11.427  -4.357  1.00  1.19           C  
ATOM    681  H   THR A  42      -5.979  -9.546  -2.445  1.00  1.19           H  
ATOM    682  HA  THR A  42      -8.349 -11.280  -2.130  1.00  1.19           H  
ATOM    683  HB  THR A  42      -6.983 -13.070  -3.043  1.00  1.19           H  
ATOM    684  HG1 THR A  42      -4.733 -11.280  -2.839  1.00  1.19           H  
ATOM    685 1HG2 THR A  42      -6.189 -12.024  -5.111  1.00  1.19           H  
ATOM    686 2HG2 THR A  42      -7.747 -11.351  -4.618  1.00  1.19           H  
ATOM    687 3HG2 THR A  42      -6.259 -10.433  -4.311  1.00  1.19           H  
ATOM    688  N   LYS A  43      -6.171 -11.064   0.196  1.00  1.38           N  
ATOM    689  CA  LYS A  43      -5.875 -11.453   1.555  1.00  1.38           C  
ATOM    690  C   LYS A  43      -6.493 -10.437   2.506  1.00  1.38           C  
ATOM    691  O   LYS A  43      -7.068 -10.795   3.533  1.00  1.38           O  
ATOM    692  CB  LYS A  43      -4.368 -11.527   1.776  1.00  1.38           C  
ATOM    693  CG  LYS A  43      -3.663 -12.609   0.976  1.00  1.38           C  
ATOM    694  CD  LYS A  43      -2.178 -12.636   1.291  1.00  1.38           C  
ATOM    695  CE  LYS A  43      -1.460 -13.716   0.503  1.00  1.38           C  
ATOM    696  NZ  LYS A  43      -0.001 -13.724   0.789  1.00  1.38           N  
ATOM    697  H   LYS A  43      -5.758 -10.207  -0.171  1.00  1.38           H  
ATOM    698  HA  LYS A  43      -6.319 -12.426   1.759  1.00  1.38           H  
ATOM    699 1HB  LYS A  43      -3.920 -10.569   1.496  1.00  1.38           H  
ATOM    700 2HB  LYS A  43      -4.162 -11.690   2.832  1.00  1.38           H  
ATOM    701 1HG  LYS A  43      -4.101 -13.582   1.205  1.00  1.38           H  
ATOM    702 2HG  LYS A  43      -3.795 -12.410  -0.093  1.00  1.38           H  
ATOM    703 1HD  LYS A  43      -1.744 -11.666   1.037  1.00  1.38           H  
ATOM    704 2HD  LYS A  43      -2.031 -12.815   2.356  1.00  1.38           H  
ATOM    705 1HE  LYS A  43      -1.879 -14.687   0.763  1.00  1.38           H  
ATOM    706 2HE  LYS A  43      -1.612 -13.539  -0.564  1.00  1.38           H  
ATOM    707 1HZ  LYS A  43       0.447 -14.451   0.251  1.00  1.38           H  
ATOM    708 2HZ  LYS A  43       0.392 -12.827   0.540  1.00  1.38           H  
ATOM    709 3HZ  LYS A  43       0.148 -13.896   1.773  1.00  1.38           H  
ATOM    710  N   ALA A  44      -6.361  -9.151   2.163  1.00  1.60           N  
ATOM    711  CA  ALA A  44      -6.861  -8.081   3.023  1.00  1.60           C  
ATOM    712  C   ALA A  44      -8.394  -8.010   3.147  1.00  1.60           C  
ATOM    713  O   ALA A  44      -8.889  -7.601   4.199  1.00  1.60           O  
ATOM    714  CB  ALA A  44      -6.337  -6.736   2.552  1.00  1.60           C  
ATOM    715  H   ALA A  44      -5.882  -8.907   1.297  1.00  1.60           H  
ATOM    716  HA  ALA A  44      -6.463  -8.266   4.020  1.00  1.60           H  
ATOM    717 1HB  ALA A  44      -6.663  -5.972   3.248  1.00  1.60           H  
ATOM    718 2HB  ALA A  44      -5.248  -6.763   2.522  1.00  1.60           H  
ATOM    719 3HB  ALA A  44      -6.710  -6.508   1.586  1.00  1.60           H  
ATOM    720  N   TYR A  45      -9.152  -8.320   2.075  1.00  1.81           N  
ATOM    721  CA  TYR A  45     -10.604  -8.161   2.139  1.00  1.81           C  
ATOM    722  C   TYR A  45     -11.452  -9.426   1.973  1.00  1.81           C  
ATOM    723  O   TYR A  45     -12.234  -9.761   2.868  1.00  1.81           O  
ATOM    724  CB  TYR A  45     -11.042  -7.145   1.086  1.00  1.81           C  
ATOM    725  CG  TYR A  45     -12.527  -6.900   1.038  1.00  1.81           C  
ATOM    726  CD1 TYR A  45     -13.172  -6.295   2.100  1.00  1.81           C  
ATOM    727  CD2 TYR A  45     -13.246  -7.280  -0.085  1.00  1.81           C  
ATOM    728  CE1 TYR A  45     -14.537  -6.067   2.036  1.00  1.81           C  
ATOM    729  CE2 TYR A  45     -14.601  -7.053  -0.152  1.00  1.81           C  
ATOM    730  CZ  TYR A  45     -15.248  -6.449   0.900  1.00  1.81           C  
ATOM    731  OH  TYR A  45     -16.604  -6.224   0.834  1.00  1.81           O  
ATOM    732  H   TYR A  45      -8.751  -8.668   1.209  1.00  1.81           H  
ATOM    733  HA  TYR A  45     -10.848  -7.755   3.118  1.00  1.81           H  
ATOM    734 1HB  TYR A  45     -10.543  -6.194   1.266  1.00  1.81           H  
ATOM    735 2HB  TYR A  45     -10.730  -7.495   0.106  1.00  1.81           H  
ATOM    736  HD1 TYR A  45     -12.609  -5.996   2.984  1.00  1.81           H  
ATOM    737  HD2 TYR A  45     -12.730  -7.760  -0.920  1.00  1.81           H  
ATOM    738  HE1 TYR A  45     -15.049  -5.590   2.870  1.00  1.81           H  
ATOM    739  HE2 TYR A  45     -15.158  -7.353  -1.039  1.00  1.81           H  
ATOM    740  HH  TYR A  45     -16.948  -6.590   0.015  1.00  1.81           H  
ATOM    741  N   SER A  46     -11.367 -10.099   0.819  1.00  1.90           N  
ATOM    742  CA  SER A  46     -12.280 -11.234   0.621  1.00  1.90           C  
ATOM    743  C   SER A  46     -11.927 -12.098  -0.579  1.00  1.90           C  
ATOM    744  O   SER A  46     -11.097 -11.745  -1.410  1.00  1.90           O  
ATOM    745  CB  SER A  46     -13.712 -10.788   0.374  1.00  1.90           C  
ATOM    746  OG  SER A  46     -13.843 -10.345  -0.941  1.00  1.90           O  
ATOM    747  H   SER A  46     -10.665  -9.831   0.126  1.00  1.90           H  
ATOM    748  HA  SER A  46     -12.242 -11.860   1.513  1.00  1.90           H  
ATOM    749 1HB  SER A  46     -14.396 -11.614   0.556  1.00  1.90           H  
ATOM    750 2HB  SER A  46     -13.984  -9.989   1.058  1.00  1.90           H  
ATOM    751  HG  SER A  46     -14.752 -10.027  -1.041  1.00  1.90           H  
ATOM    752  N   GLN A  47     -12.654 -13.204  -0.695  1.00  1.83           N  
ATOM    753  CA  GLN A  47     -12.609 -14.093  -1.848  1.00  1.83           C  
ATOM    754  C   GLN A  47     -13.775 -13.829  -2.823  1.00  1.83           C  
ATOM    755  O   GLN A  47     -13.953 -14.561  -3.800  1.00  1.83           O  
ATOM    756  CB  GLN A  47     -12.639 -15.548  -1.377  1.00  1.83           C  
ATOM    757  CG  GLN A  47     -11.445 -15.964  -0.529  1.00  1.83           C  
ATOM    758  CD  GLN A  47     -10.131 -15.905  -1.306  1.00  1.83           C  
ATOM    759  OE1 GLN A  47     -10.020 -16.496  -2.390  1.00  1.83           O  
ATOM    760  NE2 GLN A  47      -9.141 -15.208  -0.762  1.00  1.83           N  
ATOM    761  H   GLN A  47     -13.290 -13.434   0.054  1.00  1.83           H  
ATOM    762  HA  GLN A  47     -11.674 -13.919  -2.381  1.00  1.83           H  
ATOM    763 1HB  GLN A  47     -13.543 -15.722  -0.793  1.00  1.83           H  
ATOM    764 2HB  GLN A  47     -12.679 -16.208  -2.244  1.00  1.83           H  
ATOM    765 1HG  GLN A  47     -11.364 -15.290   0.324  1.00  1.83           H  
ATOM    766 2HG  GLN A  47     -11.594 -16.988  -0.185  1.00  1.83           H  
ATOM    767 1HE2 GLN A  47      -8.253 -15.140  -1.227  1.00  1.83           H  
ATOM    768 2HE2 GLN A  47      -9.269 -14.742   0.117  1.00  1.83           H  
ATOM    769  N   SER A  48     -14.565 -12.766  -2.578  1.00  1.62           N  
ATOM    770  CA  SER A  48     -15.775 -12.459  -3.366  1.00  1.62           C  
ATOM    771  C   SER A  48     -15.447 -11.927  -4.757  1.00  1.62           C  
ATOM    772  O   SER A  48     -16.303 -11.822  -5.634  1.00  1.62           O  
ATOM    773  CB  SER A  48     -16.661 -11.484  -2.601  1.00  1.62           C  
ATOM    774  OG  SER A  48     -16.054 -10.227  -2.445  1.00  1.62           O  
ATOM    775  H   SER A  48     -14.319 -12.124  -1.831  1.00  1.62           H  
ATOM    776  HA  SER A  48     -16.337 -13.385  -3.490  1.00  1.62           H  
ATOM    777 1HB  SER A  48     -17.609 -11.369  -3.125  1.00  1.62           H  
ATOM    778 2HB  SER A  48     -16.883 -11.901  -1.620  1.00  1.62           H  
ATOM    779  HG  SER A  48     -15.192 -10.399  -2.081  1.00  1.62           H  
ATOM    780  N   ILE A  49     -14.182 -11.627  -4.938  1.00  1.35           N  
ATOM    781  CA  ILE A  49     -13.588 -11.121  -6.147  1.00  1.35           C  
ATOM    782  C   ILE A  49     -12.984 -12.256  -6.978  1.00  1.35           C  
ATOM    783  O   ILE A  49     -12.608 -12.044  -8.135  1.00  1.35           O  
ATOM    784  CB  ILE A  49     -12.544 -10.080  -5.713  1.00  1.35           C  
ATOM    785  CG1 ILE A  49     -11.491 -10.802  -4.863  1.00  1.35           C  
ATOM    786  CG2 ILE A  49     -13.188  -8.933  -4.931  1.00  1.35           C  
ATOM    787  CD1 ILE A  49     -10.386  -9.953  -4.405  1.00  1.35           C  
ATOM    788  H   ILE A  49     -13.573 -11.753  -4.146  1.00  1.35           H  
ATOM    789  HA  ILE A  49     -14.359 -10.626  -6.737  1.00  1.35           H  
ATOM    790  HB  ILE A  49     -12.040  -9.681  -6.597  1.00  1.35           H  
ATOM    791 1HG1 ILE A  49     -11.976 -11.230  -3.983  1.00  1.35           H  
ATOM    792 2HG1 ILE A  49     -11.057 -11.612  -5.454  1.00  1.35           H  
ATOM    793 1HG2 ILE A  49     -12.419  -8.220  -4.636  1.00  1.35           H  
ATOM    794 2HG2 ILE A  49     -13.924  -8.435  -5.560  1.00  1.35           H  
ATOM    795 3HG2 ILE A  49     -13.678  -9.328  -4.038  1.00  1.35           H  
ATOM    796 1HD1 ILE A  49      -9.710 -10.546  -3.818  1.00  1.35           H  
ATOM    797 2HD1 ILE A  49      -9.874  -9.537  -5.234  1.00  1.35           H  
ATOM    798 3HD1 ILE A  49     -10.786  -9.161  -3.788  1.00  1.35           H  
ATOM    799  N   SER A  50     -12.962 -13.488  -6.419  1.00  1.09           N  
ATOM    800  CA  SER A  50     -12.399 -14.633  -7.133  1.00  1.09           C  
ATOM    801  C   SER A  50     -13.186 -14.959  -8.402  1.00  1.09           C  
ATOM    802  O   SER A  50     -12.658 -15.550  -9.350  1.00  1.09           O  
ATOM    803  CB  SER A  50     -12.342 -15.847  -6.216  1.00  1.09           C  
ATOM    804  OG  SER A  50     -13.625 -16.287  -5.861  1.00  1.09           O  
ATOM    805  H   SER A  50     -13.324 -13.648  -5.479  1.00  1.09           H  
ATOM    806  HA  SER A  50     -11.377 -14.383  -7.419  1.00  1.09           H  
ATOM    807 1HB  SER A  50     -11.809 -16.650  -6.722  1.00  1.09           H  
ATOM    808 2HB  SER A  50     -11.779 -15.598  -5.313  1.00  1.09           H  
ATOM    809  HG  SER A  50     -13.928 -15.674  -5.156  1.00  1.09           H  
ATOM    810  N   TYR A  51     -14.451 -14.547  -8.449  1.00  0.89           N  
ATOM    811  CA  TYR A  51     -15.259 -14.740  -9.642  1.00  0.89           C  
ATOM    812  C   TYR A  51     -14.607 -14.015 -10.806  1.00  0.89           C  
ATOM    813  O   TYR A  51     -14.365 -14.591 -11.871  1.00  0.89           O  
ATOM    814  CB  TYR A  51     -16.671 -14.210  -9.419  1.00  0.89           C  
ATOM    815  CG  TYR A  51     -17.568 -14.266 -10.634  1.00  0.89           C  
ATOM    816  CD1 TYR A  51     -18.170 -15.460 -10.998  1.00  0.89           C  
ATOM    817  CD2 TYR A  51     -17.799 -13.115 -11.376  1.00  0.89           C  
ATOM    818  CE1 TYR A  51     -19.003 -15.505 -12.098  1.00  0.89           C  
ATOM    819  CE2 TYR A  51     -18.632 -13.159 -12.471  1.00  0.89           C  
ATOM    820  CZ  TYR A  51     -19.236 -14.351 -12.834  1.00  0.89           C  
ATOM    821  OH  TYR A  51     -20.076 -14.401 -13.927  1.00  0.89           O  
ATOM    822  H   TYR A  51     -14.845 -14.087  -7.640  1.00  0.89           H  
ATOM    823  HA  TYR A  51     -15.298 -15.804  -9.879  1.00  0.89           H  
ATOM    824 1HB  TYR A  51     -17.146 -14.779  -8.620  1.00  0.89           H  
ATOM    825 2HB  TYR A  51     -16.616 -13.172  -9.086  1.00  0.89           H  
ATOM    826  HD1 TYR A  51     -17.988 -16.362 -10.414  1.00  0.89           H  
ATOM    827  HD2 TYR A  51     -17.325 -12.176 -11.091  1.00  0.89           H  
ATOM    828  HE1 TYR A  51     -19.479 -16.443 -12.383  1.00  0.89           H  
ATOM    829  HE2 TYR A  51     -18.813 -12.253 -13.051  1.00  0.89           H  
ATOM    830  HH  TYR A  51     -20.457 -15.282 -13.997  1.00  0.89           H  
ATOM    831  N   LEU A  52     -14.304 -12.740 -10.575  1.00  0.76           N  
ATOM    832  CA  LEU A  52     -13.731 -11.888 -11.593  1.00  0.76           C  
ATOM    833  C   LEU A  52     -12.356 -12.389 -11.994  1.00  0.76           C  
ATOM    834  O   LEU A  52     -11.994 -12.386 -13.172  1.00  0.76           O  
ATOM    835  CB  LEU A  52     -13.592 -10.470 -11.043  1.00  0.76           C  
ATOM    836  CG  LEU A  52     -14.849  -9.736 -10.745  1.00  0.76           C  
ATOM    837  CD1 LEU A  52     -14.487  -8.398 -10.071  1.00  0.76           C  
ATOM    838  CD2 LEU A  52     -15.603  -9.537 -12.021  1.00  0.76           C  
ATOM    839  H   LEU A  52     -14.486 -12.351  -9.660  1.00  0.76           H  
ATOM    840  HA  LEU A  52     -14.383 -11.894 -12.468  1.00  0.76           H  
ATOM    841 1HB  LEU A  52     -12.990 -10.498 -10.135  1.00  0.76           H  
ATOM    842 2HB  LEU A  52     -13.089  -9.886 -11.766  1.00  0.76           H  
ATOM    843  HG  LEU A  52     -15.460 -10.315 -10.049  1.00  0.76           H  
ATOM    844 1HD1 LEU A  52     -15.396  -7.846  -9.836  1.00  0.76           H  
ATOM    845 2HD1 LEU A  52     -13.935  -8.598  -9.149  1.00  0.76           H  
ATOM    846 3HD1 LEU A  52     -13.865  -7.803 -10.743  1.00  0.76           H  
ATOM    847 1HD2 LEU A  52     -16.525  -9.003 -11.809  1.00  0.76           H  
ATOM    848 2HD2 LEU A  52     -14.987  -8.963 -12.708  1.00  0.76           H  
ATOM    849 3HD2 LEU A  52     -15.837 -10.506 -12.464  1.00  0.76           H  
ATOM    850  N   GLU A  53     -11.591 -12.851 -11.002  1.00  0.69           N  
ATOM    851  CA  GLU A  53     -10.242 -13.322 -11.283  1.00  0.69           C  
ATOM    852  C   GLU A  53     -10.297 -14.548 -12.167  1.00  0.69           C  
ATOM    853  O   GLU A  53      -9.478 -14.715 -13.071  1.00  0.69           O  
ATOM    854  CB  GLU A  53      -9.538 -13.753 -10.020  1.00  0.69           C  
ATOM    855  CG  GLU A  53      -9.276 -12.751  -9.065  1.00  0.69           C  
ATOM    856  CD  GLU A  53      -8.619 -13.316  -7.844  1.00  0.69           C  
ATOM    857  OE1 GLU A  53      -8.393 -14.524  -7.751  1.00  0.69           O  
ATOM    858  OE2 GLU A  53      -8.376 -12.528  -6.989  1.00  0.69           O  
ATOM    859  H   GLU A  53     -11.945 -12.820 -10.045  1.00  0.69           H  
ATOM    860  HA  GLU A  53      -9.680 -12.538 -11.789  1.00  0.69           H  
ATOM    861 1HB  GLU A  53     -10.083 -14.565  -9.547  1.00  0.69           H  
ATOM    862 2HB  GLU A  53      -8.572 -14.114 -10.300  1.00  0.69           H  
ATOM    863 1HG  GLU A  53      -8.661 -11.985  -9.503  1.00  0.69           H  
ATOM    864 2HG  GLU A  53     -10.218 -12.297  -8.786  1.00  0.69           H  
ATOM    865  N   SER A  54     -11.272 -15.420 -11.903  1.00  0.66           N  
ATOM    866  CA  SER A  54     -11.414 -16.644 -12.661  1.00  0.66           C  
ATOM    867  C   SER A  54     -11.727 -16.306 -14.104  1.00  0.66           C  
ATOM    868  O   SER A  54     -11.133 -16.878 -15.021  1.00  0.66           O  
ATOM    869  CB  SER A  54     -12.512 -17.500 -12.065  1.00  0.66           C  
ATOM    870  OG  SER A  54     -12.173 -17.920 -10.767  1.00  0.66           O  
ATOM    871  H   SER A  54     -11.913 -15.248 -11.126  1.00  0.66           H  
ATOM    872  HA  SER A  54     -10.475 -17.193 -12.624  1.00  0.66           H  
ATOM    873 1HB  SER A  54     -13.441 -16.937 -12.035  1.00  0.66           H  
ATOM    874 2HB  SER A  54     -12.676 -18.367 -12.700  1.00  0.66           H  
ATOM    875  HG  SER A  54     -12.202 -17.102 -10.210  1.00  0.66           H  
ATOM    876  N   GLN A  55     -12.598 -15.312 -14.304  1.00  0.65           N  
ATOM    877  CA  GLN A  55     -12.954 -14.878 -15.648  1.00  0.65           C  
ATOM    878  C   GLN A  55     -11.716 -14.332 -16.375  1.00  0.65           C  
ATOM    879  O   GLN A  55     -11.528 -14.538 -17.583  1.00  0.65           O  
ATOM    880  CB  GLN A  55     -14.048 -13.813 -15.591  1.00  0.65           C  
ATOM    881  CG  GLN A  55     -15.411 -14.272 -15.166  1.00  0.65           C  
ATOM    882  CD  GLN A  55     -16.371 -13.106 -15.123  1.00  0.65           C  
ATOM    883  OE1 GLN A  55     -16.076 -12.056 -14.549  1.00  0.65           O  
ATOM    884  NE2 GLN A  55     -17.527 -13.276 -15.755  1.00  0.65           N  
ATOM    885  H   GLN A  55     -13.056 -14.884 -13.495  1.00  0.65           H  
ATOM    886  HA  GLN A  55     -13.328 -15.736 -16.207  1.00  0.65           H  
ATOM    887 1HB  GLN A  55     -13.740 -13.007 -14.932  1.00  0.65           H  
ATOM    888 2HB  GLN A  55     -14.171 -13.409 -16.571  1.00  0.65           H  
ATOM    889 1HG  GLN A  55     -15.782 -15.005 -15.880  1.00  0.65           H  
ATOM    890 2HG  GLN A  55     -15.351 -14.708 -14.171  1.00  0.65           H  
ATOM    891 1HE2 GLN A  55     -18.208 -12.542 -15.767  1.00  0.65           H  
ATOM    892 2HE2 GLN A  55     -17.724 -14.143 -16.213  1.00  0.65           H  
ATOM    893  N   VAL A  56     -10.841 -13.649 -15.642  1.00  0.66           N  
ATOM    894  CA  VAL A  56      -9.601 -13.177 -16.243  1.00  0.66           C  
ATOM    895  C   VAL A  56      -8.675 -14.334 -16.617  1.00  0.66           C  
ATOM    896  O   VAL A  56      -8.234 -14.444 -17.761  1.00  0.66           O  
ATOM    897  CB  VAL A  56      -8.862 -12.245 -15.276  1.00  0.66           C  
ATOM    898  CG1 VAL A  56      -7.550 -11.943 -15.750  1.00  0.66           C  
ATOM    899  CG2 VAL A  56      -9.554 -11.009 -15.174  1.00  0.66           C  
ATOM    900  H   VAL A  56     -11.049 -13.445 -14.663  1.00  0.66           H  
ATOM    901  HA  VAL A  56      -9.847 -12.616 -17.146  1.00  0.66           H  
ATOM    902  HB  VAL A  56      -8.781 -12.719 -14.311  1.00  0.66           H  
ATOM    903 1HG1 VAL A  56      -7.077 -11.296 -15.038  1.00  0.66           H  
ATOM    904 2HG1 VAL A  56      -6.970 -12.854 -15.849  1.00  0.66           H  
ATOM    905 3HG1 VAL A  56      -7.637 -11.448 -16.706  1.00  0.66           H  
ATOM    906 1HG2 VAL A  56      -8.997 -10.387 -14.500  1.00  0.66           H  
ATOM    907 2HG2 VAL A  56      -9.605 -10.539 -16.157  1.00  0.66           H  
ATOM    908 3HG2 VAL A  56     -10.543 -11.186 -14.796  1.00  0.66           H  
ATOM    909  N   ARG A  57      -8.443 -15.250 -15.676  1.00  0.67           N  
ATOM    910  CA  ARG A  57      -7.534 -16.371 -15.900  1.00  0.67           C  
ATOM    911  C   ARG A  57      -7.962 -17.264 -17.062  1.00  0.67           C  
ATOM    912  O   ARG A  57      -7.121 -17.762 -17.831  1.00  0.67           O  
ATOM    913  CB  ARG A  57      -7.433 -17.240 -14.653  1.00  0.67           C  
ATOM    914  CG  ARG A  57      -6.703 -16.636 -13.468  1.00  0.67           C  
ATOM    915  CD  ARG A  57      -6.557 -17.613 -12.342  1.00  0.67           C  
ATOM    916  NE  ARG A  57      -5.969 -16.984 -11.178  1.00  0.67           N  
ATOM    917  CZ  ARG A  57      -6.663 -16.484 -10.144  1.00  0.67           C  
ATOM    918  NH1 ARG A  57      -7.949 -16.585 -10.107  1.00  0.67           N  
ATOM    919  NH2 ARG A  57      -6.059 -15.872  -9.148  1.00  0.67           N  
ATOM    920  H   ARG A  57      -8.877 -15.134 -14.762  1.00  0.67           H  
ATOM    921  HA  ARG A  57      -6.553 -15.961 -16.114  1.00  0.67           H  
ATOM    922 1HB  ARG A  57      -8.443 -17.484 -14.316  1.00  0.67           H  
ATOM    923 2HB  ARG A  57      -6.941 -18.177 -14.905  1.00  0.67           H  
ATOM    924 1HG  ARG A  57      -5.708 -16.305 -13.773  1.00  0.67           H  
ATOM    925 2HG  ARG A  57      -7.266 -15.793 -13.099  1.00  0.67           H  
ATOM    926 1HD  ARG A  57      -7.539 -17.998 -12.066  1.00  0.67           H  
ATOM    927 2HD  ARG A  57      -5.910 -18.434 -12.649  1.00  0.67           H  
ATOM    928  HE  ARG A  57      -4.960 -16.894 -11.148  1.00  0.67           H  
ATOM    929 1HH1 ARG A  57      -8.444 -17.045 -10.855  1.00  0.67           H  
ATOM    930 2HH1 ARG A  57      -8.439 -16.151  -9.310  1.00  0.67           H  
ATOM    931 1HH2 ARG A  57      -5.056 -15.766  -9.144  1.00  0.67           H  
ATOM    932 2HH2 ARG A  57      -6.642 -15.487  -8.391  1.00  0.67           H  
ATOM    933  N   ASN A  58      -9.274 -17.423 -17.224  1.00  0.69           N  
ATOM    934  CA  ASN A  58      -9.841 -18.269 -18.261  1.00  0.69           C  
ATOM    935  C   ASN A  58      -9.947 -17.577 -19.618  1.00  0.69           C  
ATOM    936  O   ASN A  58     -10.330 -18.208 -20.605  1.00  0.69           O  
ATOM    937  CB  ASN A  58     -11.212 -18.738 -17.824  1.00  0.69           C  
ATOM    938  CG  ASN A  58     -11.148 -19.723 -16.691  1.00  0.69           C  
ATOM    939  OD1 ASN A  58     -10.162 -20.458 -16.544  1.00  0.69           O  
ATOM    940  ND2 ASN A  58     -12.172 -19.755 -15.879  1.00  0.69           N  
ATOM    941  H   ASN A  58      -9.914 -16.991 -16.556  1.00  0.69           H  
ATOM    942  HA  ASN A  58      -9.193 -19.136 -18.386  1.00  0.69           H  
ATOM    943 1HB  ASN A  58     -11.801 -17.870 -17.504  1.00  0.69           H  
ATOM    944 2HB  ASN A  58     -11.736 -19.187 -18.667  1.00  0.69           H  
ATOM    945 1HD2 ASN A  58     -12.178 -20.387 -15.108  1.00  0.69           H  
ATOM    946 2HD2 ASN A  58     -12.946 -19.140 -16.028  1.00  0.69           H  
ATOM    947  N   GLY A  59      -9.601 -16.290 -19.686  1.00  0.70           N  
ATOM    948  CA  GLY A  59      -9.697 -15.551 -20.930  1.00  0.70           C  
ATOM    949  C   GLY A  59     -11.116 -15.086 -21.281  1.00  0.70           C  
ATOM    950  O   GLY A  59     -11.392 -14.809 -22.450  1.00  0.70           O  
ATOM    951  H   GLY A  59      -9.248 -15.794 -18.867  1.00  0.70           H  
ATOM    952 1HA  GLY A  59      -9.044 -14.679 -20.863  1.00  0.70           H  
ATOM    953 2HA  GLY A  59      -9.309 -16.167 -21.740  1.00  0.70           H  
ATOM    954  N   ASP A  60     -12.027 -15.013 -20.299  1.00  0.69           N  
ATOM    955  CA  ASP A  60     -13.389 -14.583 -20.603  1.00  0.69           C  
ATOM    956  C   ASP A  60     -13.502 -13.065 -20.558  1.00  0.69           C  
ATOM    957  O   ASP A  60     -14.235 -12.478 -21.357  1.00  0.69           O  
ATOM    958  CB  ASP A  60     -14.402 -15.222 -19.653  1.00  0.69           C  
ATOM    959  CG  ASP A  60     -14.522 -16.747 -19.829  1.00  0.69           C  
ATOM    960  OD1 ASP A  60     -14.807 -17.176 -20.923  1.00  0.69           O  
ATOM    961  OD2 ASP A  60     -14.343 -17.460 -18.870  1.00  0.69           O  
ATOM    962  H   ASP A  60     -11.771 -15.210 -19.336  1.00  0.69           H  
ATOM    963  HA  ASP A  60     -13.634 -14.908 -21.614  1.00  0.69           H  
ATOM    964 1HB  ASP A  60     -14.105 -15.013 -18.627  1.00  0.69           H  
ATOM    965 2HB  ASP A  60     -15.380 -14.768 -19.808  1.00  0.69           H  
ATOM    966  N   ILE A  61     -12.760 -12.425 -19.647  1.00  0.68           N  
ATOM    967  CA  ILE A  61     -12.799 -10.961 -19.593  1.00  0.68           C  
ATOM    968  C   ILE A  61     -11.374 -10.428 -19.680  1.00  0.68           C  
ATOM    969  O   ILE A  61     -10.428 -11.076 -19.229  1.00  0.68           O  
ATOM    970  CB  ILE A  61     -13.477 -10.407 -18.320  1.00  0.68           C  
ATOM    971  CG1 ILE A  61     -12.701 -10.758 -17.087  1.00  0.68           C  
ATOM    972  CG2 ILE A  61     -14.912 -10.928 -18.213  1.00  0.68           C  
ATOM    973  CD1 ILE A  61     -13.252 -10.087 -15.817  1.00  0.68           C  
ATOM    974  H   ILE A  61     -12.191 -12.973 -19.003  1.00  0.68           H  
ATOM    975  HA  ILE A  61     -13.350 -10.582 -20.453  1.00  0.68           H  
ATOM    976  HB  ILE A  61     -13.505  -9.325 -18.379  1.00  0.68           H  
ATOM    977 1HG1 ILE A  61     -12.696 -11.803 -16.974  1.00  0.68           H  
ATOM    978 2HG1 ILE A  61     -11.676 -10.429 -17.226  1.00  0.68           H  
ATOM    979 1HG2 ILE A  61     -15.389 -10.507 -17.326  1.00  0.68           H  
ATOM    980 2HG2 ILE A  61     -15.467 -10.620 -19.102  1.00  0.68           H  
ATOM    981 3HG2 ILE A  61     -14.917 -12.003 -18.147  1.00  0.68           H  
ATOM    982 1HD1 ILE A  61     -12.653 -10.369 -14.960  1.00  0.68           H  
ATOM    983 2HD1 ILE A  61     -13.227  -9.004 -15.941  1.00  0.68           H  
ATOM    984 3HD1 ILE A  61     -14.278 -10.408 -15.651  1.00  0.68           H  
ATOM    985  N   SER A  62     -11.225  -9.237 -20.237  1.00  0.67           N  
ATOM    986  CA  SER A  62      -9.923  -8.592 -20.364  1.00  0.67           C  
ATOM    987  C   SER A  62      -9.479  -7.979 -19.053  1.00  0.67           C  
ATOM    988  O   SER A  62     -10.305  -7.803 -18.152  1.00  0.67           O  
ATOM    989  CB  SER A  62      -9.989  -7.533 -21.445  1.00  0.67           C  
ATOM    990  OG  SER A  62     -10.851  -6.445 -21.091  1.00  0.67           O  
ATOM    991  H   SER A  62     -12.049  -8.762 -20.586  1.00  0.67           H  
ATOM    992  HA  SER A  62      -9.189  -9.347 -20.655  1.00  0.67           H  
ATOM    993 1HB  SER A  62      -8.990  -7.153 -21.638  1.00  0.67           H  
ATOM    994 2HB  SER A  62     -10.342  -7.985 -22.368  1.00  0.67           H  
ATOM    995  HG  SER A  62     -10.927  -5.894 -21.903  1.00  0.67           H  
ATOM    996  N   MET A  63      -8.198  -7.595 -18.953  1.00  0.65           N  
ATOM    997  CA  MET A  63      -7.774  -6.934 -17.730  1.00  0.65           C  
ATOM    998  C   MET A  63      -8.463  -5.587 -17.613  1.00  0.65           C  
ATOM    999  O   MET A  63      -8.823  -5.174 -16.519  1.00  0.65           O  
ATOM   1000  CB  MET A  63      -6.268  -6.738 -17.662  1.00  0.65           C  
ATOM   1001  CG  MET A  63      -5.455  -7.985 -17.487  1.00  0.65           C  
ATOM   1002  SD  MET A  63      -5.966  -8.948 -16.067  1.00  0.65           S  
ATOM   1003  CE  MET A  63      -5.676  -7.907 -14.654  1.00  0.65           C  
ATOM   1004  H   MET A  63      -7.548  -7.740 -19.713  1.00  0.65           H  
ATOM   1005  HA  MET A  63      -8.078  -7.547 -16.886  1.00  0.65           H  
ATOM   1006 1HB  MET A  63      -5.937  -6.237 -18.565  1.00  0.65           H  
ATOM   1007 2HB  MET A  63      -6.029  -6.072 -16.830  1.00  0.65           H  
ATOM   1008 1HG  MET A  63      -5.548  -8.593 -18.375  1.00  0.65           H  
ATOM   1009 2HG  MET A  63      -4.403  -7.719 -17.364  1.00  0.65           H  
ATOM   1010 1HE  MET A  63      -5.969  -8.435 -13.751  1.00  0.65           H  
ATOM   1011 2HE  MET A  63      -4.637  -7.657 -14.593  1.00  0.65           H  
ATOM   1012 3HE  MET A  63      -6.258  -6.994 -14.753  1.00  0.65           H  
ATOM   1013  N   LYS A  64      -8.725  -4.919 -18.737  1.00  0.64           N  
ATOM   1014  CA  LYS A  64      -9.435  -3.651 -18.672  1.00  0.64           C  
ATOM   1015  C   LYS A  64     -10.796  -3.841 -18.014  1.00  0.64           C  
ATOM   1016  O   LYS A  64     -11.150  -3.106 -17.091  1.00  0.64           O  
ATOM   1017  CB  LYS A  64      -9.612  -3.046 -20.060  1.00  0.64           C  
ATOM   1018  CG  LYS A  64     -10.377  -1.726 -20.089  1.00  0.64           C  
ATOM   1019  CD  LYS A  64     -10.510  -1.233 -21.513  1.00  0.64           C  
ATOM   1020  CE  LYS A  64     -11.415  -0.030 -21.626  1.00  0.64           C  
ATOM   1021  NZ  LYS A  64     -11.598   0.386 -23.034  1.00  0.64           N  
ATOM   1022  H   LYS A  64      -8.379  -5.268 -19.632  1.00  0.64           H  
ATOM   1023  HA  LYS A  64      -8.856  -2.960 -18.057  1.00  0.64           H  
ATOM   1024 1HB  LYS A  64      -8.628  -2.867 -20.497  1.00  0.64           H  
ATOM   1025 2HB  LYS A  64     -10.127  -3.755 -20.712  1.00  0.64           H  
ATOM   1026 1HG  LYS A  64     -11.366  -1.879 -19.670  1.00  0.64           H  
ATOM   1027 2HG  LYS A  64      -9.855  -0.979 -19.491  1.00  0.64           H  
ATOM   1028 1HD  LYS A  64      -9.525  -0.980 -21.913  1.00  0.64           H  
ATOM   1029 2HD  LYS A  64     -10.929  -2.033 -22.124  1.00  0.64           H  
ATOM   1030 1HE  LYS A  64     -12.388  -0.278 -21.208  1.00  0.64           H  
ATOM   1031 2HE  LYS A  64     -10.995   0.790 -21.072  1.00  0.64           H  
ATOM   1032 1HZ  LYS A  64     -12.242   1.193 -23.046  1.00  0.64           H  
ATOM   1033 2HZ  LYS A  64     -10.713   0.640 -23.437  1.00  0.64           H  
ATOM   1034 3HZ  LYS A  64     -12.004  -0.370 -23.562  1.00  0.64           H  
ATOM   1035  N   GLU A  65     -11.573  -4.829 -18.481  1.00  0.64           N  
ATOM   1036  CA  GLU A  65     -12.887  -5.055 -17.873  1.00  0.64           C  
ATOM   1037  C   GLU A  65     -12.770  -5.395 -16.391  1.00  0.64           C  
ATOM   1038  O   GLU A  65     -13.543  -4.902 -15.567  1.00  0.64           O  
ATOM   1039  CB  GLU A  65     -13.667  -6.128 -18.615  1.00  0.64           C  
ATOM   1040  CG  GLU A  65     -15.046  -6.420 -18.024  1.00  0.64           C  
ATOM   1041  CD  GLU A  65     -15.854  -7.401 -18.843  1.00  0.64           C  
ATOM   1042  OE1 GLU A  65     -15.423  -7.762 -19.912  1.00  0.64           O  
ATOM   1043  OE2 GLU A  65     -16.901  -7.804 -18.377  1.00  0.64           O  
ATOM   1044  H   GLU A  65     -11.245  -5.424 -19.251  1.00  0.64           H  
ATOM   1045  HA  GLU A  65     -13.455  -4.136 -17.951  1.00  0.64           H  
ATOM   1046 1HB  GLU A  65     -13.797  -5.830 -19.654  1.00  0.64           H  
ATOM   1047 2HB  GLU A  65     -13.087  -7.050 -18.612  1.00  0.64           H  
ATOM   1048 1HG  GLU A  65     -14.904  -6.835 -17.025  1.00  0.64           H  
ATOM   1049 2HG  GLU A  65     -15.598  -5.486 -17.924  1.00  0.64           H  
ATOM   1050  N   PHE A  66     -11.790  -6.224 -16.047  1.00  0.64           N  
ATOM   1051  CA  PHE A  66     -11.546  -6.617 -14.669  1.00  0.64           C  
ATOM   1052  C   PHE A  66     -11.299  -5.379 -13.812  1.00  0.64           C  
ATOM   1053  O   PHE A  66     -11.951  -5.188 -12.783  1.00  0.64           O  
ATOM   1054  CB  PHE A  66     -10.371  -7.579 -14.654  1.00  0.64           C  
ATOM   1055  CG  PHE A  66      -9.888  -8.074 -13.351  1.00  0.64           C  
ATOM   1056  CD1 PHE A  66     -10.590  -9.025 -12.677  1.00  0.64           C  
ATOM   1057  CD2 PHE A  66      -8.683  -7.658 -12.840  1.00  0.64           C  
ATOM   1058  CE1 PHE A  66     -10.118  -9.548 -11.504  1.00  0.64           C  
ATOM   1059  CE2 PHE A  66      -8.207  -8.198 -11.668  1.00  0.64           C  
ATOM   1060  CZ  PHE A  66      -8.940  -9.140 -11.013  1.00  0.64           C  
ATOM   1061  H   PHE A  66     -11.191  -6.614 -16.778  1.00  0.64           H  
ATOM   1062  HA  PHE A  66     -12.428  -7.133 -14.290  1.00  0.64           H  
ATOM   1063 1HB  PHE A  66     -10.624  -8.430 -15.273  1.00  0.64           H  
ATOM   1064 2HB  PHE A  66      -9.539  -7.100 -15.132  1.00  0.64           H  
ATOM   1065  HD1 PHE A  66     -11.523  -9.365 -13.100  1.00  0.64           H  
ATOM   1066  HD2 PHE A  66      -8.110  -6.908 -13.380  1.00  0.64           H  
ATOM   1067  HE1 PHE A  66     -10.678 -10.297 -10.966  1.00  0.64           H  
ATOM   1068  HE2 PHE A  66      -7.263  -7.889 -11.258  1.00  0.64           H  
ATOM   1069  HZ  PHE A  66      -8.579  -9.563 -10.095  1.00  0.64           H  
ATOM   1070  N   VAL A  67     -10.400  -4.512 -14.274  1.00  0.65           N  
ATOM   1071  CA  VAL A  67     -10.076  -3.276 -13.581  1.00  0.65           C  
ATOM   1072  C   VAL A  67     -11.296  -2.381 -13.433  1.00  0.65           C  
ATOM   1073  O   VAL A  67     -11.518  -1.825 -12.356  1.00  0.65           O  
ATOM   1074  CB  VAL A  67      -8.946  -2.533 -14.329  1.00  0.65           C  
ATOM   1075  CG1 VAL A  67      -8.762  -1.091 -13.775  1.00  0.65           C  
ATOM   1076  CG2 VAL A  67      -7.606  -3.355 -14.168  1.00  0.65           C  
ATOM   1077  H   VAL A  67      -9.911  -4.725 -15.139  1.00  0.65           H  
ATOM   1078  HA  VAL A  67      -9.717  -3.536 -12.591  1.00  0.65           H  
ATOM   1079  HB  VAL A  67      -9.211  -2.460 -15.386  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  67      -7.972  -0.595 -14.329  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  67      -9.692  -0.537 -13.901  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  67      -8.502  -1.113 -12.730  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  67      -6.816  -2.860 -14.714  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  67      -7.332  -3.430 -13.129  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  67      -7.738  -4.352 -14.563  1.00  0.65           H  
ATOM   1086  N   ARG A  68     -12.109  -2.251 -14.486  1.00  0.66           N  
ATOM   1087  CA  ARG A  68     -13.311  -1.430 -14.392  1.00  0.66           C  
ATOM   1088  C   ARG A  68     -14.275  -1.987 -13.351  1.00  0.66           C  
ATOM   1089  O   ARG A  68     -14.802  -1.243 -12.520  1.00  0.66           O  
ATOM   1090  CB  ARG A  68     -14.031  -1.407 -15.730  1.00  0.66           C  
ATOM   1091  CG  ARG A  68     -13.341  -0.669 -16.777  1.00  0.66           C  
ATOM   1092  CD  ARG A  68     -13.928  -0.914 -18.128  1.00  0.66           C  
ATOM   1093  NE  ARG A  68     -15.237  -0.307 -18.323  1.00  0.66           N  
ATOM   1094  CZ  ARG A  68     -16.090  -0.649 -19.295  1.00  0.66           C  
ATOM   1095  NH1 ARG A  68     -15.806  -1.613 -20.151  1.00  0.66           N  
ATOM   1096  NH2 ARG A  68     -17.213   0.005 -19.370  1.00  0.66           N  
ATOM   1097  H   ARG A  68     -11.877  -2.717 -15.365  1.00  0.66           H  
ATOM   1098  HA  ARG A  68     -13.022  -0.419 -14.112  1.00  0.66           H  
ATOM   1099 1HB  ARG A  68     -14.173  -2.425 -16.083  1.00  0.66           H  
ATOM   1100 2HB  ARG A  68     -15.017  -0.961 -15.605  1.00  0.66           H  
ATOM   1101 1HG  ARG A  68     -13.465   0.371 -16.527  1.00  0.66           H  
ATOM   1102 2HG  ARG A  68     -12.283  -0.923 -16.791  1.00  0.66           H  
ATOM   1103 1HD  ARG A  68     -13.259  -0.523 -18.885  1.00  0.66           H  
ATOM   1104 2HD  ARG A  68     -14.033  -1.976 -18.273  1.00  0.66           H  
ATOM   1105  HE  ARG A  68     -15.544   0.473 -17.712  1.00  0.66           H  
ATOM   1106 1HH1 ARG A  68     -14.931  -2.108 -20.081  1.00  0.66           H  
ATOM   1107 2HH1 ARG A  68     -16.464  -1.846 -20.879  1.00  0.66           H  
ATOM   1108 1HH2 ARG A  68     -17.370   0.750 -18.678  1.00  0.66           H  
ATOM   1109 2HH2 ARG A  68     -17.890  -0.201 -20.083  1.00  0.66           H  
ATOM   1110  N   ARG A  69     -14.460  -3.309 -13.344  1.00  0.67           N  
ATOM   1111  CA  ARG A  69     -15.361  -3.919 -12.382  1.00  0.67           C  
ATOM   1112  C   ARG A  69     -14.852  -3.727 -10.963  1.00  0.67           C  
ATOM   1113  O   ARG A  69     -15.636  -3.475 -10.045  1.00  0.67           O  
ATOM   1114  CB  ARG A  69     -15.580  -5.388 -12.710  1.00  0.67           C  
ATOM   1115  CG  ARG A  69     -16.457  -5.602 -13.966  1.00  0.67           C  
ATOM   1116  CD  ARG A  69     -16.683  -7.029 -14.279  1.00  0.67           C  
ATOM   1117  NE  ARG A  69     -17.492  -7.211 -15.478  1.00  0.67           N  
ATOM   1118  CZ  ARG A  69     -18.827  -7.167 -15.526  1.00  0.67           C  
ATOM   1119  NH1 ARG A  69     -19.546  -6.936 -14.445  1.00  0.67           N  
ATOM   1120  NH2 ARG A  69     -19.396  -7.363 -16.690  1.00  0.67           N  
ATOM   1121  H   ARG A  69     -13.995  -3.894 -14.040  1.00  0.67           H  
ATOM   1122  HA  ARG A  69     -16.327  -3.422 -12.462  1.00  0.67           H  
ATOM   1123 1HB  ARG A  69     -14.615  -5.867 -12.891  1.00  0.67           H  
ATOM   1124 2HB  ARG A  69     -16.050  -5.894 -11.869  1.00  0.67           H  
ATOM   1125 1HG  ARG A  69     -17.426  -5.133 -13.811  1.00  0.67           H  
ATOM   1126 2HG  ARG A  69     -15.970  -5.143 -14.827  1.00  0.67           H  
ATOM   1127 1HD  ARG A  69     -15.721  -7.514 -14.447  1.00  0.67           H  
ATOM   1128 2HD  ARG A  69     -17.199  -7.500 -13.455  1.00  0.67           H  
ATOM   1129  HE  ARG A  69     -17.025  -7.401 -16.375  1.00  0.67           H  
ATOM   1130 1HH1 ARG A  69     -19.089  -6.787 -13.557  1.00  0.67           H  
ATOM   1131 2HH1 ARG A  69     -20.554  -6.907 -14.506  1.00  0.67           H  
ATOM   1132 1HH2 ARG A  69     -18.782  -7.543 -17.498  1.00  0.67           H  
ATOM   1133 2HH2 ARG A  69     -20.398  -7.342 -16.786  1.00  0.67           H  
ATOM   1134  N   LEU A  70     -13.538  -3.809 -10.777  1.00  0.69           N  
ATOM   1135  CA  LEU A  70     -12.974  -3.590  -9.461  1.00  0.69           C  
ATOM   1136  C   LEU A  70     -13.096  -2.132  -9.029  1.00  0.69           C  
ATOM   1137  O   LEU A  70     -13.504  -1.856  -7.902  1.00  0.69           O  
ATOM   1138  CB  LEU A  70     -11.522  -4.017  -9.466  1.00  0.69           C  
ATOM   1139  CG  LEU A  70     -11.287  -5.502  -9.569  1.00  0.69           C  
ATOM   1140  CD1 LEU A  70      -9.825  -5.731  -9.761  1.00  0.69           C  
ATOM   1141  CD2 LEU A  70     -11.817  -6.198  -8.312  1.00  0.69           C  
ATOM   1142  H   LEU A  70     -12.927  -4.050 -11.558  1.00  0.69           H  
ATOM   1143  HA  LEU A  70     -13.518  -4.208  -8.750  1.00  0.69           H  
ATOM   1144 1HB  LEU A  70     -11.061  -3.572 -10.342  1.00  0.69           H  
ATOM   1145 2HB  LEU A  70     -11.033  -3.637  -8.596  1.00  0.69           H  
ATOM   1146  HG  LEU A  70     -11.810  -5.902 -10.434  1.00  0.69           H  
ATOM   1147 1HD1 LEU A  70      -9.661  -6.776  -9.838  1.00  0.69           H  
ATOM   1148 2HD1 LEU A  70      -9.498  -5.237 -10.675  1.00  0.69           H  
ATOM   1149 3HD1 LEU A  70      -9.273  -5.341  -8.921  1.00  0.69           H  
ATOM   1150 1HD2 LEU A  70     -11.653  -7.274  -8.398  1.00  0.69           H  
ATOM   1151 2HD2 LEU A  70     -11.305  -5.820  -7.432  1.00  0.69           H  
ATOM   1152 3HD2 LEU A  70     -12.886  -6.005  -8.218  1.00  0.69           H  
ATOM   1153  N   ALA A  71     -12.826  -1.192  -9.938  1.00  0.72           N  
ATOM   1154  CA  ALA A  71     -12.915   0.240  -9.643  1.00  0.72           C  
ATOM   1155  C   ALA A  71     -14.337   0.643  -9.248  1.00  0.72           C  
ATOM   1156  O   ALA A  71     -14.542   1.575  -8.477  1.00  0.72           O  
ATOM   1157  CB  ALA A  71     -12.453   1.046 -10.827  1.00  0.72           C  
ATOM   1158  H   ALA A  71     -12.508  -1.473 -10.863  1.00  0.72           H  
ATOM   1159  HA  ALA A  71     -12.258   0.450  -8.802  1.00  0.72           H  
ATOM   1160 1HB  ALA A  71     -12.495   2.102 -10.581  1.00  0.72           H  
ATOM   1161 2HB  ALA A  71     -11.429   0.768 -11.082  1.00  0.72           H  
ATOM   1162 3HB  ALA A  71     -13.103   0.833 -11.665  1.00  0.72           H  
ATOM   1163  N   LYS A  72     -15.329  -0.037  -9.811  1.00  0.75           N  
ATOM   1164  CA  LYS A  72     -16.725   0.238  -9.505  1.00  0.75           C  
ATOM   1165  C   LYS A  72     -17.252  -0.538  -8.290  1.00  0.75           C  
ATOM   1166  O   LYS A  72     -18.409  -0.356  -7.899  1.00  0.75           O  
ATOM   1167  CB  LYS A  72     -17.611  -0.115 -10.698  1.00  0.75           C  
ATOM   1168  CG  LYS A  72     -17.418   0.729 -11.926  1.00  0.75           C  
ATOM   1169  CD  LYS A  72     -18.386   0.296 -13.014  1.00  0.75           C  
ATOM   1170  CE  LYS A  72     -18.252   1.134 -14.275  1.00  0.75           C  
ATOM   1171  NZ  LYS A  72     -19.271   0.743 -15.311  1.00  0.75           N  
ATOM   1172  H   LYS A  72     -15.111  -0.758 -10.501  1.00  0.75           H  
ATOM   1173  HA  LYS A  72     -16.823   1.303  -9.292  1.00  0.75           H  
ATOM   1174 1HB  LYS A  72     -17.411  -1.153 -10.984  1.00  0.75           H  
ATOM   1175 2HB  LYS A  72     -18.657  -0.051 -10.405  1.00  0.75           H  
ATOM   1176 1HG  LYS A  72     -17.588   1.753 -11.665  1.00  0.75           H  
ATOM   1177 2HG  LYS A  72     -16.403   0.634 -12.287  1.00  0.75           H  
ATOM   1178 1HD  LYS A  72     -18.186  -0.746 -13.267  1.00  0.75           H  
ATOM   1179 2HD  LYS A  72     -19.406   0.374 -12.646  1.00  0.75           H  
ATOM   1180 1HE  LYS A  72     -18.388   2.177 -14.031  1.00  0.75           H  
ATOM   1181 2HE  LYS A  72     -17.253   1.004 -14.697  1.00  0.75           H  
ATOM   1182 1HZ  LYS A  72     -19.140   1.356 -16.139  1.00  0.75           H  
ATOM   1183 2HZ  LYS A  72     -19.143  -0.212 -15.576  1.00  0.75           H  
ATOM   1184 3HZ  LYS A  72     -20.197   0.874 -14.955  1.00  0.75           H  
ATOM   1185  N   SER A  73     -16.446  -1.430  -7.712  1.00  0.77           N  
ATOM   1186  CA  SER A  73     -16.942  -2.271  -6.634  1.00  0.77           C  
ATOM   1187  C   SER A  73     -17.219  -1.469  -5.370  1.00  0.77           C  
ATOM   1188  O   SER A  73     -16.561  -0.453  -5.137  1.00  0.77           O  
ATOM   1189  CB  SER A  73     -15.910  -3.346  -6.300  1.00  0.77           C  
ATOM   1190  OG  SER A  73     -14.728  -2.781  -5.732  1.00  0.77           O  
ATOM   1191  H   SER A  73     -15.480  -1.536  -8.017  1.00  0.77           H  
ATOM   1192  HA  SER A  73     -17.842  -2.752  -7.002  1.00  0.77           H  
ATOM   1193 1HB  SER A  73     -16.333  -4.067  -5.612  1.00  0.77           H  
ATOM   1194 2HB  SER A  73     -15.648  -3.882  -7.213  1.00  0.77           H  
ATOM   1195  HG  SER A  73     -14.261  -2.360  -6.492  1.00  0.77           H  
ATOM   1196  N   PRO A  74     -18.141  -1.925  -4.491  1.00  0.80           N  
ATOM   1197  CA  PRO A  74     -18.390  -1.391  -3.163  1.00  0.80           C  
ATOM   1198  C   PRO A  74     -17.112  -1.282  -2.350  1.00  0.80           C  
ATOM   1199  O   PRO A  74     -16.979  -0.393  -1.518  1.00  0.80           O  
ATOM   1200  CB  PRO A  74     -19.346  -2.422  -2.567  1.00  0.80           C  
ATOM   1201  CG  PRO A  74     -20.096  -2.963  -3.758  1.00  0.80           C  
ATOM   1202  CD  PRO A  74     -19.074  -3.018  -4.872  1.00  0.80           C  
ATOM   1203  HA  PRO A  74     -18.882  -0.415  -3.251  1.00  0.80           H  
ATOM   1204 1HB  PRO A  74     -18.780  -3.195  -2.025  1.00  0.80           H  
ATOM   1205 2HB  PRO A  74     -20.008  -1.938  -1.834  1.00  0.80           H  
ATOM   1206 1HG  PRO A  74     -20.521  -3.951  -3.519  1.00  0.80           H  
ATOM   1207 2HG  PRO A  74     -20.945  -2.305  -3.999  1.00  0.80           H  
ATOM   1208 1HD  PRO A  74     -18.576  -3.994  -4.892  1.00  0.80           H  
ATOM   1209 2HD  PRO A  74     -19.602  -2.786  -5.807  1.00  0.80           H  
ATOM   1210  N   LEU A  75     -16.155  -2.183  -2.580  1.00  0.82           N  
ATOM   1211  CA  LEU A  75     -14.902  -2.106  -1.849  1.00  0.82           C  
ATOM   1212  C   LEU A  75     -14.166  -0.837  -2.227  1.00  0.82           C  
ATOM   1213  O   LEU A  75     -13.768  -0.049  -1.364  1.00  0.82           O  
ATOM   1214  CB  LEU A  75     -14.014  -3.312  -2.161  1.00  0.82           C  
ATOM   1215  CG  LEU A  75     -12.631  -3.275  -1.518  1.00  0.82           C  
ATOM   1216  CD1 LEU A  75     -12.781  -3.248  -0.034  1.00  0.82           C  
ATOM   1217  CD2 LEU A  75     -11.847  -4.472  -1.973  1.00  0.82           C  
ATOM   1218  H   LEU A  75     -16.285  -2.915  -3.262  1.00  0.82           H  
ATOM   1219  HA  LEU A  75     -15.116  -2.083  -0.781  1.00  0.82           H  
ATOM   1220 1HB  LEU A  75     -14.516  -4.214  -1.817  1.00  0.82           H  
ATOM   1221 2HB  LEU A  75     -13.878  -3.381  -3.240  1.00  0.82           H  
ATOM   1222  HG  LEU A  75     -12.106  -2.367  -1.817  1.00  0.82           H  
ATOM   1223 1HD1 LEU A  75     -11.805  -3.218   0.427  1.00  0.82           H  
ATOM   1224 2HD1 LEU A  75     -13.348  -2.364   0.258  1.00  0.82           H  
ATOM   1225 3HD1 LEU A  75     -13.305  -4.127   0.280  1.00  0.82           H  
ATOM   1226 1HD2 LEU A  75     -10.868  -4.448  -1.516  1.00  0.82           H  
ATOM   1227 2HD2 LEU A  75     -12.350  -5.363  -1.691  1.00  0.82           H  
ATOM   1228 3HD2 LEU A  75     -11.752  -4.446  -3.052  1.00  0.82           H  
ATOM   1229  N   TYR A  76     -14.009  -0.626  -3.534  1.00  0.83           N  
ATOM   1230  CA  TYR A  76     -13.299   0.548  -4.019  1.00  0.83           C  
ATOM   1231  C   TYR A  76     -14.024   1.789  -3.535  1.00  0.83           C  
ATOM   1232  O   TYR A  76     -13.410   2.739  -3.046  1.00  0.83           O  
ATOM   1233  CB  TYR A  76     -13.211   0.579  -5.541  1.00  0.83           C  
ATOM   1234  CG  TYR A  76     -12.357   1.693  -6.070  1.00  0.83           C  
ATOM   1235  CD1 TYR A  76     -10.997   1.503  -6.216  1.00  0.83           C  
ATOM   1236  CD2 TYR A  76     -12.916   2.901  -6.376  1.00  0.83           C  
ATOM   1237  CE1 TYR A  76     -10.204   2.531  -6.688  1.00  0.83           C  
ATOM   1238  CE2 TYR A  76     -12.137   3.931  -6.848  1.00  0.83           C  
ATOM   1239  CZ  TYR A  76     -10.787   3.750  -7.002  1.00  0.83           C  
ATOM   1240  OH  TYR A  76     -10.027   4.783  -7.464  1.00  0.83           O  
ATOM   1241  H   TYR A  76     -14.385  -1.300  -4.210  1.00  0.83           H  
ATOM   1242  HA  TYR A  76     -12.294   0.554  -3.597  1.00  0.83           H  
ATOM   1243 1HB  TYR A  76     -12.814  -0.356  -5.913  1.00  0.83           H  
ATOM   1244 2HB  TYR A  76     -14.213   0.687  -5.962  1.00  0.83           H  
ATOM   1245  HD1 TYR A  76     -10.560   0.548  -5.955  1.00  0.83           H  
ATOM   1246  HD2 TYR A  76     -13.986   3.033  -6.242  1.00  0.83           H  
ATOM   1247  HE1 TYR A  76      -9.130   2.392  -6.805  1.00  0.83           H  
ATOM   1248  HE2 TYR A  76     -12.591   4.893  -7.094  1.00  0.83           H  
ATOM   1249  HH  TYR A  76      -9.097   4.683  -7.168  1.00  0.83           H  
ATOM   1250  N   ARG A  77     -15.348   1.792  -3.692  1.00  0.83           N  
ATOM   1251  CA  ARG A  77     -16.124   2.956  -3.323  1.00  0.83           C  
ATOM   1252  C   ARG A  77     -16.002   3.286  -1.837  1.00  0.83           C  
ATOM   1253  O   ARG A  77     -15.705   4.429  -1.481  1.00  0.83           O  
ATOM   1254  CB  ARG A  77     -17.585   2.717  -3.675  1.00  0.83           C  
ATOM   1255  CG  ARG A  77     -17.881   2.717  -5.165  1.00  0.83           C  
ATOM   1256  CD  ARG A  77     -19.282   2.335  -5.471  1.00  0.83           C  
ATOM   1257  NE  ARG A  77     -20.240   3.330  -4.979  1.00  0.83           N  
ATOM   1258  CZ  ARG A  77     -21.579   3.161  -4.938  1.00  0.83           C  
ATOM   1259  NH1 ARG A  77     -22.119   2.039  -5.363  1.00  0.83           N  
ATOM   1260  NH2 ARG A  77     -22.350   4.127  -4.470  1.00  0.83           N  
ATOM   1261  H   ARG A  77     -15.810   0.976  -4.097  1.00  0.83           H  
ATOM   1262  HA  ARG A  77     -15.758   3.799  -3.905  1.00  0.83           H  
ATOM   1263 1HB  ARG A  77     -17.895   1.758  -3.275  1.00  0.83           H  
ATOM   1264 2HB  ARG A  77     -18.201   3.486  -3.204  1.00  0.83           H  
ATOM   1265 1HG  ARG A  77     -17.724   3.721  -5.543  1.00  0.83           H  
ATOM   1266 2HG  ARG A  77     -17.208   2.020  -5.677  1.00  0.83           H  
ATOM   1267 1HD  ARG A  77     -19.402   2.241  -6.552  1.00  0.83           H  
ATOM   1268 2HD  ARG A  77     -19.505   1.376  -5.001  1.00  0.83           H  
ATOM   1269  HE  ARG A  77     -19.870   4.207  -4.636  1.00  0.83           H  
ATOM   1270 1HH1 ARG A  77     -21.531   1.297  -5.721  1.00  0.83           H  
ATOM   1271 2HH1 ARG A  77     -23.122   1.919  -5.332  1.00  0.83           H  
ATOM   1272 1HH2 ARG A  77     -21.936   4.988  -4.138  1.00  0.83           H  
ATOM   1273 2HH2 ARG A  77     -23.351   4.003  -4.437  1.00  0.83           H  
ATOM   1274  N   LYS A  78     -16.087   2.282  -0.964  1.00  0.83           N  
ATOM   1275  CA  LYS A  78     -15.957   2.522   0.471  1.00  0.83           C  
ATOM   1276  C   LYS A  78     -14.568   3.020   0.858  1.00  0.83           C  
ATOM   1277  O   LYS A  78     -14.412   3.790   1.811  1.00  0.83           O  
ATOM   1278  CB  LYS A  78     -16.291   1.258   1.258  1.00  0.83           C  
ATOM   1279  CG  LYS A  78     -17.775   0.897   1.262  1.00  0.83           C  
ATOM   1280  CD  LYS A  78     -18.027  -0.398   2.017  1.00  0.83           C  
ATOM   1281  CE  LYS A  78     -19.503  -0.755   2.020  1.00  0.83           C  
ATOM   1282  NZ  LYS A  78     -19.764  -2.029   2.751  1.00  0.83           N  
ATOM   1283  H   LYS A  78     -16.301   1.335  -1.278  1.00  0.83           H  
ATOM   1284  HA  LYS A  78     -16.679   3.287   0.750  1.00  0.83           H  
ATOM   1285 1HB  LYS A  78     -15.743   0.415   0.823  1.00  0.83           H  
ATOM   1286 2HB  LYS A  78     -15.960   1.372   2.287  1.00  0.83           H  
ATOM   1287 1HG  LYS A  78     -18.330   1.702   1.750  1.00  0.83           H  
ATOM   1288 2HG  LYS A  78     -18.143   0.811   0.247  1.00  0.83           H  
ATOM   1289 1HD  LYS A  78     -17.468  -1.204   1.536  1.00  0.83           H  
ATOM   1290 2HD  LYS A  78     -17.680  -0.296   3.044  1.00  0.83           H  
ATOM   1291 1HE  LYS A  78     -20.063   0.050   2.494  1.00  0.83           H  
ATOM   1292 2HE  LYS A  78     -19.842  -0.862   0.988  1.00  0.83           H  
ATOM   1293 1HZ  LYS A  78     -20.753  -2.235   2.731  1.00  0.83           H  
ATOM   1294 2HZ  LYS A  78     -19.254  -2.780   2.307  1.00  0.83           H  
ATOM   1295 3HZ  LYS A  78     -19.460  -1.936   3.710  1.00  0.83           H  
ATOM   1296  N   GLN A  79     -13.549   2.545   0.142  1.00  0.83           N  
ATOM   1297  CA  GLN A  79     -12.167   2.881   0.437  1.00  0.83           C  
ATOM   1298  C   GLN A  79     -11.722   4.242  -0.118  1.00  0.83           C  
ATOM   1299  O   GLN A  79     -10.949   4.943   0.537  1.00  0.83           O  
ATOM   1300  CB  GLN A  79     -11.256   1.773  -0.103  1.00  0.83           C  
ATOM   1301  CG  GLN A  79      -9.799   1.904   0.272  1.00  0.83           C  
ATOM   1302  CD  GLN A  79      -8.948   0.737  -0.254  1.00  0.83           C  
ATOM   1303  OE1 GLN A  79      -9.457  -0.246  -0.806  1.00  0.83           O  
ATOM   1304  NE2 GLN A  79      -7.638   0.873  -0.109  1.00  0.83           N  
ATOM   1305  H   GLN A  79     -13.733   1.884  -0.615  1.00  0.83           H  
ATOM   1306  HA  GLN A  79     -12.057   2.916   1.519  1.00  0.83           H  
ATOM   1307 1HB  GLN A  79     -11.616   0.806   0.251  1.00  0.83           H  
ATOM   1308 2HB  GLN A  79     -11.328   1.758  -1.191  1.00  0.83           H  
ATOM   1309 1HG  GLN A  79      -9.417   2.829  -0.152  1.00  0.83           H  
ATOM   1310 2HG  GLN A  79      -9.714   1.928   1.356  1.00  0.83           H  
ATOM   1311 1HE2 GLN A  79      -6.992   0.184  -0.495  1.00  0.83           H  
ATOM   1312 2HE2 GLN A  79      -7.265   1.691   0.327  1.00  0.83           H  
ATOM   1313  N   PHE A  80     -12.162   4.597  -1.335  1.00  0.84           N  
ATOM   1314  CA  PHE A  80     -11.701   5.828  -1.982  1.00  0.84           C  
ATOM   1315  C   PHE A  80     -12.740   6.906  -2.349  1.00  0.84           C  
ATOM   1316  O   PHE A  80     -12.361   8.052  -2.597  1.00  0.84           O  
ATOM   1317  CB  PHE A  80     -10.991   5.458  -3.259  1.00  0.84           C  
ATOM   1318  CG  PHE A  80      -9.862   4.529  -3.050  1.00  0.84           C  
ATOM   1319  CD1 PHE A  80     -10.004   3.243  -3.428  1.00  0.84           C  
ATOM   1320  CD2 PHE A  80      -8.666   4.925  -2.471  1.00  0.84           C  
ATOM   1321  CE1 PHE A  80      -9.002   2.351  -3.292  1.00  0.84           C  
ATOM   1322  CE2 PHE A  80      -7.638   4.032  -2.323  1.00  0.84           C  
ATOM   1323  CZ  PHE A  80      -7.802   2.746  -2.746  1.00  0.84           C  
ATOM   1324  H   PHE A  80     -12.792   3.977  -1.839  1.00  0.84           H  
ATOM   1325  HA  PHE A  80     -10.980   6.294  -1.314  1.00  0.84           H  
ATOM   1326 1HB  PHE A  80     -11.704   4.974  -3.932  1.00  0.84           H  
ATOM   1327 2HB  PHE A  80     -10.622   6.351  -3.759  1.00  0.84           H  
ATOM   1328  HD1 PHE A  80     -10.949   2.938  -3.857  1.00  0.84           H  
ATOM   1329  HD2 PHE A  80      -8.533   5.939  -2.142  1.00  0.84           H  
ATOM   1330  HE1 PHE A  80      -9.159   1.331  -3.621  1.00  0.84           H  
ATOM   1331  HE2 PHE A  80      -6.687   4.347  -1.880  1.00  0.84           H  
ATOM   1332  HZ  PHE A  80      -6.986   2.042  -2.636  1.00  0.84           H  
ATOM   1333  N   PHE A  81     -14.021   6.553  -2.476  1.00  0.87           N  
ATOM   1334  CA  PHE A  81     -15.012   7.526  -2.941  1.00  0.87           C  
ATOM   1335  C   PHE A  81     -15.777   8.076  -1.749  1.00  0.87           C  
ATOM   1336  O   PHE A  81     -15.949   9.286  -1.598  1.00  0.87           O  
ATOM   1337  CB  PHE A  81     -15.962   6.879  -3.942  1.00  0.87           C  
ATOM   1338  CG  PHE A  81     -16.904   7.820  -4.647  1.00  0.87           C  
ATOM   1339  CD1 PHE A  81     -16.426   8.637  -5.666  1.00  0.87           C  
ATOM   1340  CD2 PHE A  81     -18.243   7.886  -4.328  1.00  0.87           C  
ATOM   1341  CE1 PHE A  81     -17.257   9.506  -6.349  1.00  0.87           C  
ATOM   1342  CE2 PHE A  81     -19.088   8.756  -5.014  1.00  0.87           C  
ATOM   1343  CZ  PHE A  81     -18.589   9.566  -6.025  1.00  0.87           C  
ATOM   1344  H   PHE A  81     -14.342   5.623  -2.229  1.00  0.87           H  
ATOM   1345  HA  PHE A  81     -14.498   8.349  -3.427  1.00  0.87           H  
ATOM   1346 1HB  PHE A  81     -15.378   6.359  -4.691  1.00  0.87           H  
ATOM   1347 2HB  PHE A  81     -16.564   6.135  -3.425  1.00  0.87           H  
ATOM   1348  HD1 PHE A  81     -15.384   8.576  -5.931  1.00  0.87           H  
ATOM   1349  HD2 PHE A  81     -18.634   7.248  -3.529  1.00  0.87           H  
ATOM   1350  HE1 PHE A  81     -16.857  10.133  -7.145  1.00  0.87           H  
ATOM   1351  HE2 PHE A  81     -20.146   8.805  -4.756  1.00  0.87           H  
ATOM   1352  HZ  PHE A  81     -19.251  10.246  -6.558  1.00  0.87           H  
ATOM   1353  N   GLU A  82     -16.241   7.168  -0.900  1.00  0.90           N  
ATOM   1354  CA  GLU A  82     -16.965   7.542   0.297  1.00  0.90           C  
ATOM   1355  C   GLU A  82     -15.912   8.176   1.199  1.00  0.90           C  
ATOM   1356  O   GLU A  82     -14.718   8.068   0.922  1.00  0.90           O  
ATOM   1357  CB  GLU A  82     -17.668   6.334   0.931  1.00  0.90           C  
ATOM   1358  CG  GLU A  82     -18.775   5.732   0.065  1.00  0.90           C  
ATOM   1359  CD  GLU A  82     -19.508   4.590   0.737  1.00  0.90           C  
ATOM   1360  OE1 GLU A  82     -19.125   4.213   1.820  1.00  0.90           O  
ATOM   1361  OE2 GLU A  82     -20.455   4.102   0.164  1.00  0.90           O  
ATOM   1362  H   GLU A  82     -16.072   6.184  -1.092  1.00  0.90           H  
ATOM   1363  HA  GLU A  82     -17.714   8.295   0.050  1.00  0.90           H  
ATOM   1364 1HB  GLU A  82     -16.937   5.555   1.130  1.00  0.90           H  
ATOM   1365 2HB  GLU A  82     -18.115   6.621   1.880  1.00  0.90           H  
ATOM   1366 1HG  GLU A  82     -19.490   6.515  -0.187  1.00  0.90           H  
ATOM   1367 2HG  GLU A  82     -18.329   5.373  -0.865  1.00  0.90           H  
ATOM   1368  N   PRO A  83     -16.314   9.033   2.137  1.00  0.95           N  
ATOM   1369  CA  PRO A  83     -15.885   9.977   3.244  1.00  0.95           C  
ATOM   1370  C   PRO A  83     -15.010  11.096   2.653  1.00  0.95           C  
ATOM   1371  O   PRO A  83     -14.972  12.207   3.182  1.00  0.95           O  
ATOM   1372  CB  PRO A  83     -15.053   9.278   4.315  1.00  0.95           C  
ATOM   1373  CG  PRO A  83     -14.562   8.268   3.731  1.00  0.95           C  
ATOM   1374  CD  PRO A  83     -15.690   7.853   3.005  1.00  0.95           C  
ATOM   1375  HA  PRO A  83     -16.788  10.412   3.697  1.00  0.95           H  
ATOM   1376 1HB  PRO A  83     -14.277   9.965   4.687  1.00  0.95           H  
ATOM   1377 2HB  PRO A  83     -15.686   9.013   5.173  1.00  0.95           H  
ATOM   1378 1HG  PRO A  83     -13.685   8.539   3.118  1.00  0.95           H  
ATOM   1379 2HG  PRO A  83     -14.222   7.518   4.460  1.00  0.95           H  
ATOM   1380 1HD  PRO A  83     -15.440   6.948   2.431  1.00  0.95           H  
ATOM   1381 2HD  PRO A  83     -16.451   7.579   3.748  1.00  0.95           H  
ATOM   1382  N   PHE A  84     -14.344  10.815   1.542  1.00  0.99           N  
ATOM   1383  CA  PHE A  84     -13.537  11.787   0.833  1.00  0.99           C  
ATOM   1384  C   PHE A  84     -14.394  12.786   0.070  1.00  0.99           C  
ATOM   1385  O   PHE A  84     -15.469  12.458  -0.426  1.00  0.99           O  
ATOM   1386  CB  PHE A  84     -12.639  11.089  -0.186  1.00  0.99           C  
ATOM   1387  CG  PHE A  84     -11.487  10.343   0.374  1.00  0.99           C  
ATOM   1388  CD1 PHE A  84     -11.495   8.969   0.435  1.00  0.99           C  
ATOM   1389  CD2 PHE A  84     -10.379  11.019   0.838  1.00  0.99           C  
ATOM   1390  CE1 PHE A  84     -10.410   8.284   0.938  1.00  0.99           C  
ATOM   1391  CE2 PHE A  84      -9.290  10.340   1.342  1.00  0.99           C  
ATOM   1392  CZ  PHE A  84      -9.307   8.966   1.388  1.00  0.99           C  
ATOM   1393  H   PHE A  84     -14.378   9.871   1.170  1.00  0.99           H  
ATOM   1394  HA  PHE A  84     -12.926  12.329   1.554  1.00  0.99           H  
ATOM   1395 1HB  PHE A  84     -13.248  10.374  -0.755  1.00  0.99           H  
ATOM   1396 2HB  PHE A  84     -12.264  11.819  -0.900  1.00  0.99           H  
ATOM   1397  HD1 PHE A  84     -12.371   8.425   0.075  1.00  0.99           H  
ATOM   1398  HD2 PHE A  84     -10.375  12.107   0.799  1.00  0.99           H  
ATOM   1399  HE1 PHE A  84     -10.428   7.203   0.979  1.00  0.99           H  
ATOM   1400  HE2 PHE A  84      -8.421  10.888   1.703  1.00  0.99           H  
ATOM   1401  HZ  PHE A  84      -8.455   8.418   1.786  1.00  0.99           H  
ATOM   1402  N   ILE A  85     -13.902  14.009  -0.041  1.00  1.02           N  
ATOM   1403  CA  ILE A  85     -14.554  15.014  -0.867  1.00  1.02           C  
ATOM   1404  C   ILE A  85     -14.399  14.598  -2.326  1.00  1.02           C  
ATOM   1405  O   ILE A  85     -13.391  13.974  -2.681  1.00  1.02           O  
ATOM   1406  CB  ILE A  85     -13.945  16.398  -0.617  1.00  1.02           C  
ATOM   1407  CG1 ILE A  85     -12.477  16.382  -1.007  1.00  1.02           C  
ATOM   1408  CG2 ILE A  85     -14.108  16.779   0.840  1.00  1.02           C  
ATOM   1409  CD1 ILE A  85     -11.834  17.740  -1.010  1.00  1.02           C  
ATOM   1410  H   ILE A  85     -13.041  14.238   0.433  1.00  1.02           H  
ATOM   1411  HA  ILE A  85     -15.616  15.044  -0.623  1.00  1.02           H  
ATOM   1412  HB  ILE A  85     -14.446  17.135  -1.243  1.00  1.02           H  
ATOM   1413 1HG1 ILE A  85     -11.932  15.740  -0.316  1.00  1.02           H  
ATOM   1414 2HG1 ILE A  85     -12.398  15.969  -1.992  1.00  1.02           H  
ATOM   1415 1HG2 ILE A  85     -13.677  17.766   1.011  1.00  1.02           H  
ATOM   1416 2HG2 ILE A  85     -15.167  16.796   1.093  1.00  1.02           H  
ATOM   1417 3HG2 ILE A  85     -13.598  16.047   1.467  1.00  1.02           H  
ATOM   1418 1HD1 ILE A  85     -10.789  17.649  -1.306  1.00  1.02           H  
ATOM   1419 2HD1 ILE A  85     -12.357  18.391  -1.711  1.00  1.02           H  
ATOM   1420 3HD1 ILE A  85     -11.890  18.170  -0.010  1.00  1.02           H  
ATOM   1421  N   ASN A  86     -15.331  15.011  -3.192  1.00  1.03           N  
ATOM   1422  CA  ASN A  86     -15.254  14.632  -4.608  1.00  1.03           C  
ATOM   1423  C   ASN A  86     -13.943  15.036  -5.281  1.00  1.03           C  
ATOM   1424  O   ASN A  86     -13.482  14.337  -6.181  1.00  1.03           O  
ATOM   1425  CB  ASN A  86     -16.423  15.203  -5.407  1.00  1.03           C  
ATOM   1426  CG  ASN A  86     -17.735  14.483  -5.175  1.00  1.03           C  
ATOM   1427  OD1 ASN A  86     -17.772  13.348  -4.689  1.00  1.03           O  
ATOM   1428  ND2 ASN A  86     -18.819  15.129  -5.528  1.00  1.03           N  
ATOM   1429  H   ASN A  86     -16.123  15.542  -2.858  1.00  1.03           H  
ATOM   1430  HA  ASN A  86     -15.319  13.545  -4.662  1.00  1.03           H  
ATOM   1431 1HB  ASN A  86     -16.549  16.257  -5.156  1.00  1.03           H  
ATOM   1432 2HB  ASN A  86     -16.185  15.153  -6.470  1.00  1.03           H  
ATOM   1433 1HD2 ASN A  86     -19.716  14.705  -5.402  1.00  1.03           H  
ATOM   1434 2HD2 ASN A  86     -18.750  16.045  -5.922  1.00  1.03           H  
ATOM   1435  N   SER A  87     -13.316  16.136  -4.856  1.00  1.01           N  
ATOM   1436  CA  SER A  87     -12.064  16.544  -5.495  1.00  1.01           C  
ATOM   1437  C   SER A  87     -11.004  15.469  -5.330  1.00  1.01           C  
ATOM   1438  O   SER A  87     -10.210  15.216  -6.241  1.00  1.01           O  
ATOM   1439  CB  SER A  87     -11.520  17.808  -4.864  1.00  1.01           C  
ATOM   1440  OG  SER A  87     -12.363  18.907  -5.052  1.00  1.01           O  
ATOM   1441  H   SER A  87     -13.711  16.683  -4.106  1.00  1.01           H  
ATOM   1442  HA  SER A  87     -12.227  16.693  -6.558  1.00  1.01           H  
ATOM   1443 1HB  SER A  87     -11.368  17.640  -3.812  1.00  1.01           H  
ATOM   1444 2HB  SER A  87     -10.545  18.023  -5.295  1.00  1.01           H  
ATOM   1445  HG  SER A  87     -11.916  19.656  -4.644  1.00  1.01           H  
ATOM   1446  N   ARG A  88     -10.964  14.876  -4.138  1.00  0.97           N  
ATOM   1447  CA  ARG A  88      -9.981  13.872  -3.796  1.00  0.97           C  
ATOM   1448  C   ARG A  88     -10.374  12.555  -4.421  1.00  0.97           C  
ATOM   1449  O   ARG A  88      -9.532  11.832  -4.939  1.00  0.97           O  
ATOM   1450  CB  ARG A  88      -9.841  13.747  -2.294  1.00  0.97           C  
ATOM   1451  CG  ARG A  88      -8.816  12.735  -1.828  1.00  0.97           C  
ATOM   1452  CD  ARG A  88      -7.423  13.060  -2.262  1.00  0.97           C  
ATOM   1453  NE  ARG A  88      -6.474  12.111  -1.701  1.00  0.97           N  
ATOM   1454  CZ  ARG A  88      -5.156  12.052  -1.984  1.00  0.97           C  
ATOM   1455  NH1 ARG A  88      -4.594  12.895  -2.827  1.00  0.97           N  
ATOM   1456  NH2 ARG A  88      -4.412  11.130  -1.397  1.00  0.97           N  
ATOM   1457  H   ARG A  88     -11.692  15.078  -3.465  1.00  0.97           H  
ATOM   1458  HA  ARG A  88      -9.015  14.176  -4.201  1.00  0.97           H  
ATOM   1459 1HB  ARG A  88      -9.573  14.713  -1.874  1.00  0.97           H  
ATOM   1460 2HB  ARG A  88     -10.804  13.465  -1.868  1.00  0.97           H  
ATOM   1461 1HG  ARG A  88      -8.804  12.718  -0.752  1.00  0.97           H  
ATOM   1462 2HG  ARG A  88      -9.089  11.759  -2.206  1.00  0.97           H  
ATOM   1463 1HD  ARG A  88      -7.352  13.011  -3.352  1.00  0.97           H  
ATOM   1464 2HD  ARG A  88      -7.149  14.059  -1.926  1.00  0.97           H  
ATOM   1465  HE  ARG A  88      -6.837  11.433  -1.045  1.00  0.97           H  
ATOM   1466 1HH1 ARG A  88      -5.136  13.626  -3.309  1.00  0.97           H  
ATOM   1467 2HH1 ARG A  88      -3.608  12.830  -3.025  1.00  0.97           H  
ATOM   1468 1HH2 ARG A  88      -4.832  10.480  -0.747  1.00  0.97           H  
ATOM   1469 2HH2 ARG A  88      -3.424  11.077  -1.598  1.00  0.97           H  
ATOM   1470  N   ALA A  89     -11.665  12.230  -4.390  1.00  0.93           N  
ATOM   1471  CA  ALA A  89     -12.089  10.969  -4.980  1.00  0.93           C  
ATOM   1472  C   ALA A  89     -11.723  10.948  -6.459  1.00  0.93           C  
ATOM   1473  O   ALA A  89     -11.259   9.933  -6.990  1.00  0.93           O  
ATOM   1474  CB  ALA A  89     -13.571  10.778  -4.815  1.00  0.93           C  
ATOM   1475  H   ALA A  89     -12.343  12.850  -3.944  1.00  0.93           H  
ATOM   1476  HA  ALA A  89     -11.567  10.157  -4.477  1.00  0.93           H  
ATOM   1477 1HB  ALA A  89     -13.828   9.841  -5.246  1.00  0.93           H  
ATOM   1478 2HB  ALA A  89     -13.828  10.782  -3.749  1.00  0.93           H  
ATOM   1479 3HB  ALA A  89     -14.103  11.577  -5.318  1.00  0.93           H  
ATOM   1480  N   LEU A  90     -11.896  12.102  -7.110  1.00  0.90           N  
ATOM   1481  CA  LEU A  90     -11.554  12.280  -8.504  1.00  0.90           C  
ATOM   1482  C   LEU A  90     -10.057  12.059  -8.672  1.00  0.90           C  
ATOM   1483  O   LEU A  90      -9.655  11.178  -9.428  1.00  0.90           O  
ATOM   1484  CB  LEU A  90     -12.005  13.685  -8.948  1.00  0.90           C  
ATOM   1485  CG  LEU A  90     -11.892  14.093 -10.417  1.00  0.90           C  
ATOM   1486  CD1 LEU A  90     -12.922  15.150 -10.696  1.00  0.90           C  
ATOM   1487  CD2 LEU A  90     -10.522  14.656 -10.679  1.00  0.90           C  
ATOM   1488  H   LEU A  90     -12.306  12.896  -6.620  1.00  0.90           H  
ATOM   1489  HA  LEU A  90     -12.084  11.539  -9.091  1.00  0.90           H  
ATOM   1490 1HB  LEU A  90     -13.051  13.798  -8.671  1.00  0.90           H  
ATOM   1491 2HB  LEU A  90     -11.439  14.414  -8.374  1.00  0.90           H  
ATOM   1492  HG  LEU A  90     -12.086  13.245 -11.058  1.00  0.90           H  
ATOM   1493 1HD1 LEU A  90     -12.862  15.479 -11.712  1.00  0.90           H  
ATOM   1494 2HD1 LEU A  90     -13.917  14.751 -10.503  1.00  0.90           H  
ATOM   1495 3HD1 LEU A  90     -12.737  15.993 -10.050  1.00  0.90           H  
ATOM   1496 1HD2 LEU A  90     -10.447  14.969 -11.719  1.00  0.90           H  
ATOM   1497 2HD2 LEU A  90     -10.354  15.515 -10.029  1.00  0.90           H  
ATOM   1498 3HD2 LEU A  90      -9.777  13.892 -10.471  1.00  0.90           H  
ATOM   1499  N   GLU A  91      -9.229  12.778  -7.899  1.00  0.87           N  
ATOM   1500  CA  GLU A  91      -7.783  12.602  -8.004  1.00  0.87           C  
ATOM   1501  C   GLU A  91      -7.367  11.146  -7.833  1.00  0.87           C  
ATOM   1502  O   GLU A  91      -6.531  10.637  -8.590  1.00  0.87           O  
ATOM   1503  CB  GLU A  91      -7.049  13.424  -6.936  1.00  0.87           C  
ATOM   1504  CG  GLU A  91      -5.512  13.306  -7.001  1.00  0.87           C  
ATOM   1505  CD  GLU A  91      -4.781  14.070  -5.895  1.00  0.87           C  
ATOM   1506  OE1 GLU A  91      -5.426  14.663  -5.055  1.00  0.87           O  
ATOM   1507  OE2 GLU A  91      -3.566  14.015  -5.871  1.00  0.87           O  
ATOM   1508  H   GLU A  91      -9.601  13.486  -7.262  1.00  0.87           H  
ATOM   1509  HA  GLU A  91      -7.478  12.933  -8.991  1.00  0.87           H  
ATOM   1510 1HB  GLU A  91      -7.323  14.475  -7.033  1.00  0.87           H  
ATOM   1511 2HB  GLU A  91      -7.367  13.094  -5.947  1.00  0.87           H  
ATOM   1512 1HG  GLU A  91      -5.251  12.249  -6.923  1.00  0.87           H  
ATOM   1513 2HG  GLU A  91      -5.167  13.660  -7.968  1.00  0.87           H  
ATOM   1514  N   LEU A  92      -7.944  10.474  -6.842  1.00  0.85           N  
ATOM   1515  CA  LEU A  92      -7.596   9.096  -6.569  1.00  0.85           C  
ATOM   1516  C   LEU A  92      -7.940   8.197  -7.745  1.00  0.85           C  
ATOM   1517  O   LEU A  92      -7.105   7.394  -8.161  1.00  0.85           O  
ATOM   1518  CB  LEU A  92      -8.338   8.646  -5.308  1.00  0.85           C  
ATOM   1519  CG  LEU A  92      -7.854   9.274  -3.975  1.00  0.85           C  
ATOM   1520  CD1 LEU A  92      -8.865   8.971  -2.854  1.00  0.85           C  
ATOM   1521  CD2 LEU A  92      -6.501   8.700  -3.634  1.00  0.85           C  
ATOM   1522  H   LEU A  92      -8.628  10.944  -6.252  1.00  0.85           H  
ATOM   1523  HA  LEU A  92      -6.523   9.042  -6.391  1.00  0.85           H  
ATOM   1524 1HB  LEU A  92      -9.386   8.916  -5.425  1.00  0.85           H  
ATOM   1525 2HB  LEU A  92      -8.283   7.574  -5.227  1.00  0.85           H  
ATOM   1526  HG  LEU A  92      -7.767  10.351  -4.085  1.00  0.85           H  
ATOM   1527 1HD1 LEU A  92      -8.520   9.408  -1.919  1.00  0.85           H  
ATOM   1528 2HD1 LEU A  92      -9.833   9.395  -3.110  1.00  0.85           H  
ATOM   1529 3HD1 LEU A  92      -8.970   7.922  -2.734  1.00  0.85           H  
ATOM   1530 1HD2 LEU A  92      -6.148   9.134  -2.705  1.00  0.85           H  
ATOM   1531 2HD2 LEU A  92      -6.579   7.620  -3.520  1.00  0.85           H  
ATOM   1532 3HD2 LEU A  92      -5.798   8.930  -4.435  1.00  0.85           H  
ATOM   1533  N   ALA A  93      -9.120   8.394  -8.350  1.00  0.83           N  
ATOM   1534  CA  ALA A  93      -9.519   7.570  -9.484  1.00  0.83           C  
ATOM   1535  C   ALA A  93      -8.529   7.713 -10.614  1.00  0.83           C  
ATOM   1536  O   ALA A  93      -8.155   6.738 -11.268  1.00  0.83           O  
ATOM   1537  CB  ALA A  93     -10.893   7.973  -9.964  1.00  0.83           C  
ATOM   1538  H   ALA A  93      -9.773   9.090  -7.983  1.00  0.83           H  
ATOM   1539  HA  ALA A  93      -9.529   6.531  -9.168  1.00  0.83           H  
ATOM   1540 1HB  ALA A  93     -11.193   7.350 -10.804  1.00  0.83           H  
ATOM   1541 2HB  ALA A  93     -11.609   7.861  -9.150  1.00  0.83           H  
ATOM   1542 3HB  ALA A  93     -10.857   9.009 -10.274  1.00  0.83           H  
ATOM   1543  N   PHE A  94      -8.052   8.928 -10.824  1.00  0.81           N  
ATOM   1544  CA  PHE A  94      -7.092   9.132 -11.885  1.00  0.81           C  
ATOM   1545  C   PHE A  94      -5.792   8.413 -11.568  1.00  0.81           C  
ATOM   1546  O   PHE A  94      -5.273   7.644 -12.386  1.00  0.81           O  
ATOM   1547  CB  PHE A  94      -6.803  10.609 -12.030  1.00  0.81           C  
ATOM   1548  CG  PHE A  94      -7.798  11.383 -12.669  1.00  0.81           C  
ATOM   1549  CD1 PHE A  94      -9.086  11.264 -12.307  1.00  0.81           C  
ATOM   1550  CD2 PHE A  94      -7.439  12.303 -13.615  1.00  0.81           C  
ATOM   1551  CE1 PHE A  94     -10.017  12.041 -12.843  1.00  0.81           C  
ATOM   1552  CE2 PHE A  94      -8.377  13.091 -14.164  1.00  0.81           C  
ATOM   1553  CZ  PHE A  94      -9.664  12.957 -13.755  1.00  0.81           C  
ATOM   1554  H   PHE A  94      -8.389   9.710 -10.256  1.00  0.81           H  
ATOM   1555  HA  PHE A  94      -7.500   8.742 -12.816  1.00  0.81           H  
ATOM   1556 1HB  PHE A  94      -6.624  11.034 -11.053  1.00  0.81           H  
ATOM   1557 2HB  PHE A  94      -5.943  10.719 -12.583  1.00  0.81           H  
ATOM   1558  HD1 PHE A  94      -9.354  10.530 -11.568  1.00  0.81           H  
ATOM   1559  HD2 PHE A  94      -6.389  12.404 -13.906  1.00  0.81           H  
ATOM   1560  HE1 PHE A  94     -11.044  11.945 -12.533  1.00  0.81           H  
ATOM   1561  HE2 PHE A  94      -8.105  13.833 -14.906  1.00  0.81           H  
ATOM   1562  HZ  PHE A  94     -10.392  13.580 -14.142  1.00  0.81           H  
ATOM   1563  N   ARG A  95      -5.319   8.543 -10.331  1.00  0.80           N  
ATOM   1564  CA  ARG A  95      -4.072   7.898  -9.948  1.00  0.80           C  
ATOM   1565  C   ARG A  95      -4.138   6.368  -9.994  1.00  0.80           C  
ATOM   1566  O   ARG A  95      -3.131   5.720 -10.274  1.00  0.80           O  
ATOM   1567  CB  ARG A  95      -3.617   8.367  -8.579  1.00  0.80           C  
ATOM   1568  CG  ARG A  95      -3.137   9.820  -8.570  1.00  0.80           C  
ATOM   1569  CD  ARG A  95      -2.595  10.222  -7.259  1.00  0.80           C  
ATOM   1570  NE  ARG A  95      -2.255  11.642  -7.216  1.00  0.80           N  
ATOM   1571  CZ  ARG A  95      -1.157  12.202  -7.731  1.00  0.80           C  
ATOM   1572  NH1 ARG A  95      -0.263  11.491  -8.391  1.00  0.80           N  
ATOM   1573  NH2 ARG A  95      -1.008  13.492  -7.555  1.00  0.80           N  
ATOM   1574  H   ARG A  95      -5.804   9.146  -9.661  1.00  0.80           H  
ATOM   1575  HA  ARG A  95      -3.311   8.219 -10.658  1.00  0.80           H  
ATOM   1576 1HB  ARG A  95      -4.451   8.285  -7.876  1.00  0.80           H  
ATOM   1577 2HB  ARG A  95      -2.811   7.732  -8.217  1.00  0.80           H  
ATOM   1578 1HG  ARG A  95      -2.355   9.944  -9.321  1.00  0.80           H  
ATOM   1579 2HG  ARG A  95      -3.974  10.477  -8.811  1.00  0.80           H  
ATOM   1580 1HD  ARG A  95      -3.348  10.032  -6.492  1.00  0.80           H  
ATOM   1581 2HD  ARG A  95      -1.697   9.649  -7.041  1.00  0.80           H  
ATOM   1582  HE  ARG A  95      -2.884  12.287  -6.719  1.00  0.80           H  
ATOM   1583 1HH1 ARG A  95      -0.403  10.499  -8.522  1.00  0.80           H  
ATOM   1584 2HH1 ARG A  95       0.563  11.936  -8.768  1.00  0.80           H  
ATOM   1585 1HH2 ARG A  95      -1.740  13.987  -7.022  1.00  0.80           H  
ATOM   1586 2HH2 ARG A  95      -0.200  13.975  -7.917  1.00  0.80           H  
ATOM   1587  N   HIS A  96      -5.315   5.782  -9.767  1.00  0.79           N  
ATOM   1588  CA  HIS A  96      -5.420   4.323  -9.780  1.00  0.79           C  
ATOM   1589  C   HIS A  96      -5.729   3.763 -11.179  1.00  0.79           C  
ATOM   1590  O   HIS A  96      -5.351   2.633 -11.499  1.00  0.79           O  
ATOM   1591  CB  HIS A  96      -6.524   3.857  -8.830  1.00  0.79           C  
ATOM   1592  CG  HIS A  96      -6.299   4.206  -7.418  1.00  0.79           C  
ATOM   1593  ND1 HIS A  96      -7.248   4.850  -6.672  1.00  0.79           N  
ATOM   1594  CD2 HIS A  96      -5.227   4.046  -6.609  1.00  0.79           C  
ATOM   1595  CE1 HIS A  96      -6.772   5.077  -5.473  1.00  0.79           C  
ATOM   1596  NE2 HIS A  96      -5.551   4.601  -5.403  1.00  0.79           N  
ATOM   1597  H   HIS A  96      -6.120   6.358  -9.515  1.00  0.79           H  
ATOM   1598  HA  HIS A  96      -4.479   3.886  -9.446  1.00  0.79           H  
ATOM   1599 1HB  HIS A  96      -7.469   4.314  -9.139  1.00  0.79           H  
ATOM   1600 2HB  HIS A  96      -6.644   2.790  -8.908  1.00  0.79           H  
ATOM   1601  HD2 HIS A  96      -4.278   3.575  -6.870  1.00  0.79           H  
ATOM   1602  HE1 HIS A  96      -7.290   5.574  -4.688  1.00  0.79           H  
ATOM   1603  HE2 HIS A  96      -4.939   4.646  -4.570  1.00  0.79           H  
ATOM   1604  N   ILE A  97      -6.413   4.548 -12.010  1.00  0.81           N  
ATOM   1605  CA  ILE A  97      -6.802   4.127 -13.353  1.00  0.81           C  
ATOM   1606  C   ILE A  97      -5.885   4.633 -14.468  1.00  0.81           C  
ATOM   1607  O   ILE A  97      -5.572   3.893 -15.394  1.00  0.81           O  
ATOM   1608  CB  ILE A  97      -8.235   4.532 -13.647  1.00  0.81           C  
ATOM   1609  CG1 ILE A  97      -9.198   3.788 -12.698  1.00  0.81           C  
ATOM   1610  CG2 ILE A  97      -8.565   4.250 -15.096  1.00  0.81           C  
ATOM   1611  CD1 ILE A  97     -10.618   4.292 -12.755  1.00  0.81           C  
ATOM   1612  H   ILE A  97      -6.728   5.463 -11.689  1.00  0.81           H  
ATOM   1613  HA  ILE A  97      -6.768   3.039 -13.379  1.00  0.81           H  
ATOM   1614  HB  ILE A  97      -8.353   5.597 -13.464  1.00  0.81           H  
ATOM   1615 1HG1 ILE A  97      -9.195   2.728 -12.955  1.00  0.81           H  
ATOM   1616 2HG1 ILE A  97      -8.840   3.901 -11.673  1.00  0.81           H  
ATOM   1617 1HG2 ILE A  97      -9.585   4.550 -15.300  1.00  0.81           H  
ATOM   1618 2HG2 ILE A  97      -7.889   4.807 -15.739  1.00  0.81           H  
ATOM   1619 3HG2 ILE A  97      -8.452   3.187 -15.281  1.00  0.81           H  
ATOM   1620 1HD1 ILE A  97     -11.230   3.724 -12.063  1.00  0.81           H  
ATOM   1621 2HD1 ILE A  97     -10.634   5.338 -12.471  1.00  0.81           H  
ATOM   1622 3HD1 ILE A  97     -11.011   4.179 -13.767  1.00  0.81           H  
ATOM   1623  N   LEU A  98      -5.511   5.907 -14.439  1.00  0.84           N  
ATOM   1624  CA  LEU A  98      -4.645   6.443 -15.479  1.00  0.84           C  
ATOM   1625  C   LEU A  98      -3.192   6.366 -15.036  1.00  0.84           C  
ATOM   1626  O   LEU A  98      -2.277   6.306 -15.860  1.00  0.84           O  
ATOM   1627  CB  LEU A  98      -4.931   7.914 -15.747  1.00  0.84           C  
ATOM   1628  CG  LEU A  98      -6.316   8.299 -16.192  1.00  0.84           C  
ATOM   1629  CD1 LEU A  98      -6.319   9.836 -16.347  1.00  0.84           C  
ATOM   1630  CD2 LEU A  98      -6.684   7.560 -17.488  1.00  0.84           C  
ATOM   1631  H   LEU A  98      -5.784   6.510 -13.675  1.00  0.84           H  
ATOM   1632  HA  LEU A  98      -4.777   5.863 -16.391  1.00  0.84           H  
ATOM   1633 1HB  LEU A  98      -4.733   8.472 -14.828  1.00  0.84           H  
ATOM   1634 2HB  LEU A  98      -4.240   8.268 -16.508  1.00  0.84           H  
ATOM   1635  HG  LEU A  98      -7.040   8.037 -15.416  1.00  0.84           H  
ATOM   1636 1HD1 LEU A  98      -7.290  10.195 -16.654  1.00  0.84           H  
ATOM   1637 2HD1 LEU A  98      -6.049  10.293 -15.391  1.00  0.84           H  
ATOM   1638 3HD1 LEU A  98      -5.583  10.123 -17.104  1.00  0.84           H  
ATOM   1639 1HD2 LEU A  98      -7.690   7.850 -17.809  1.00  0.84           H  
ATOM   1640 2HD2 LEU A  98      -5.969   7.814 -18.276  1.00  0.84           H  
ATOM   1641 3HD2 LEU A  98      -6.660   6.490 -17.310  1.00  0.84           H  
ATOM   1642  N   GLY A  99      -2.986   6.464 -13.728  1.00  0.90           N  
ATOM   1643  CA  GLY A  99      -1.655   6.492 -13.142  1.00  0.90           C  
ATOM   1644  C   GLY A  99      -1.159   7.919 -12.959  1.00  0.90           C  
ATOM   1645  O   GLY A  99      -0.146   8.159 -12.314  1.00  0.90           O  
ATOM   1646  H   GLY A  99      -3.791   6.551 -13.110  1.00  0.90           H  
ATOM   1647 1HA  GLY A  99      -1.663   5.969 -12.190  1.00  0.90           H  
ATOM   1648 2HA  GLY A  99      -0.973   5.963 -13.796  1.00  0.90           H  
ATOM   1649  N   ARG A 100      -1.889   8.861 -13.525  1.00  0.98           N  
ATOM   1650  CA  ARG A 100      -1.568  10.279 -13.516  1.00  0.98           C  
ATOM   1651  C   ARG A 100      -2.742  11.046 -12.950  1.00  0.98           C  
ATOM   1652  O   ARG A 100      -3.862  10.804 -13.369  1.00  0.98           O  
ATOM   1653  CB  ARG A 100      -1.373  10.763 -14.946  1.00  0.98           C  
ATOM   1654  CG  ARG A 100      -1.049  12.231 -15.090  1.00  0.98           C  
ATOM   1655  CD  ARG A 100      -0.906  12.681 -16.509  1.00  0.98           C  
ATOM   1656  NE  ARG A 100      -2.174  12.497 -17.256  1.00  0.98           N  
ATOM   1657  CZ  ARG A 100      -3.271  13.310 -17.162  1.00  0.98           C  
ATOM   1658  NH1 ARG A 100      -3.290  14.332 -16.355  1.00  0.98           N  
ATOM   1659  NH2 ARG A 100      -4.346  13.067 -17.884  1.00  0.98           N  
ATOM   1660  H   ARG A 100      -2.719   8.568 -14.014  1.00  0.98           H  
ATOM   1661  HA  ARG A 100      -0.674  10.454 -12.913  1.00  0.98           H  
ATOM   1662 1HB  ARG A 100      -0.560  10.201 -15.406  1.00  0.98           H  
ATOM   1663 2HB  ARG A 100      -2.277  10.564 -15.526  1.00  0.98           H  
ATOM   1664 1HG  ARG A 100      -1.833  12.801 -14.665  1.00  0.98           H  
ATOM   1665 2HG  ARG A 100      -0.121  12.448 -14.562  1.00  0.98           H  
ATOM   1666 1HD  ARG A 100      -0.645  13.737 -16.534  1.00  0.98           H  
ATOM   1667 2HD  ARG A 100      -0.131  12.097 -17.005  1.00  0.98           H  
ATOM   1668  HE  ARG A 100      -2.230  11.716 -17.923  1.00  0.98           H  
ATOM   1669 1HH1 ARG A 100      -2.482  14.548 -15.782  1.00  0.98           H  
ATOM   1670 2HH1 ARG A 100      -4.140  14.913 -16.318  1.00  0.98           H  
ATOM   1671 1HH2 ARG A 100      -4.352  12.283 -18.541  1.00  0.98           H  
ATOM   1672 2HH2 ARG A 100      -5.180  13.663 -17.781  1.00  0.98           H  
ATOM   1673  N   GLY A 101      -2.510  11.980 -12.027  1.00  1.09           N  
ATOM   1674  CA  GLY A 101      -3.637  12.734 -11.469  1.00  1.09           C  
ATOM   1675  C   GLY A 101      -4.047  13.846 -12.445  1.00  1.09           C  
ATOM   1676  O   GLY A 101      -3.403  14.013 -13.473  1.00  1.09           O  
ATOM   1677  H   GLY A 101      -1.566  12.153 -11.711  1.00  1.09           H  
ATOM   1678 1HA  GLY A 101      -4.458  12.051 -11.288  1.00  1.09           H  
ATOM   1679 2HA  GLY A 101      -3.351  13.163 -10.509  1.00  1.09           H  
ATOM   1680  N   PRO A 102      -5.088  14.632 -12.158  1.00  1.19           N  
ATOM   1681  CA  PRO A 102      -5.564  15.705 -13.013  1.00  1.19           C  
ATOM   1682  C   PRO A 102      -4.438  16.716 -13.239  1.00  1.19           C  
ATOM   1683  O   PRO A 102      -3.683  17.023 -12.316  1.00  1.19           O  
ATOM   1684  CB  PRO A 102      -6.695  16.301 -12.178  1.00  1.19           C  
ATOM   1685  CG  PRO A 102      -7.138  15.174 -11.274  1.00  1.19           C  
ATOM   1686  CD  PRO A 102      -5.869  14.427 -10.943  1.00  1.19           C  
ATOM   1687  HA  PRO A 102      -5.926  15.294 -13.963  1.00  1.19           H  
ATOM   1688 1HB  PRO A 102      -6.342  17.188 -11.637  1.00  1.19           H  
ATOM   1689 2HB  PRO A 102      -7.501  16.635 -12.857  1.00  1.19           H  
ATOM   1690 1HG  PRO A 102      -7.635  15.575 -10.376  1.00  1.19           H  
ATOM   1691 2HG  PRO A 102      -7.867  14.556 -11.784  1.00  1.19           H  
ATOM   1692 1HD  PRO A 102      -5.362  14.870 -10.075  1.00  1.19           H  
ATOM   1693 2HD  PRO A 102      -6.114  13.380 -10.794  1.00  1.19           H  
ATOM   1694  N   SER A 103      -4.346  17.251 -14.455  1.00  1.27           N  
ATOM   1695  CA  SER A 103      -3.309  18.222 -14.813  1.00  1.27           C  
ATOM   1696  C   SER A 103      -3.717  19.691 -14.693  1.00  1.27           C  
ATOM   1697  O   SER A 103      -2.865  20.580 -14.737  1.00  1.27           O  
ATOM   1698  CB  SER A 103      -2.831  17.942 -16.223  1.00  1.27           C  
ATOM   1699  OG  SER A 103      -3.875  18.091 -17.151  1.00  1.27           O  
ATOM   1700  H   SER A 103      -5.002  16.954 -15.175  1.00  1.27           H  
ATOM   1701  HA  SER A 103      -2.466  18.062 -14.139  1.00  1.27           H  
ATOM   1702 1HB  SER A 103      -2.024  18.629 -16.471  1.00  1.27           H  
ATOM   1703 2HB  SER A 103      -2.429  16.940 -16.278  1.00  1.27           H  
ATOM   1704  HG  SER A 103      -4.592  17.467 -16.868  1.00  1.27           H  
ATOM   1705  N   SER A 104      -5.010  19.949 -14.573  1.00  1.30           N  
ATOM   1706  CA  SER A 104      -5.507  21.319 -14.518  1.00  1.30           C  
ATOM   1707  C   SER A 104      -6.883  21.389 -13.903  1.00  1.30           C  
ATOM   1708  O   SER A 104      -7.605  20.391 -13.888  1.00  1.30           O  
ATOM   1709  CB  SER A 104      -5.572  21.911 -15.916  1.00  1.30           C  
ATOM   1710  OG  SER A 104      -6.556  21.262 -16.718  1.00  1.30           O  
ATOM   1711  H   SER A 104      -5.651  19.173 -14.528  1.00  1.30           H  
ATOM   1712  HA  SER A 104      -4.824  21.910 -13.906  1.00  1.30           H  
ATOM   1713 1HB  SER A 104      -5.793  22.974 -15.853  1.00  1.30           H  
ATOM   1714 2HB  SER A 104      -4.597  21.811 -16.391  1.00  1.30           H  
ATOM   1715  HG  SER A 104      -6.360  21.522 -17.630  1.00  1.30           H  
ATOM   1716  N   ARG A 105      -7.291  22.591 -13.500  1.00  1.26           N  
ATOM   1717  CA  ARG A 105      -8.642  22.777 -12.990  1.00  1.26           C  
ATOM   1718  C   ARG A 105      -9.657  22.401 -14.061  1.00  1.26           C  
ATOM   1719  O   ARG A 105     -10.709  21.849 -13.757  1.00  1.26           O  
ATOM   1720  CB  ARG A 105      -8.874  24.206 -12.528  1.00  1.26           C  
ATOM   1721  CG  ARG A 105     -10.278  24.463 -11.983  1.00  1.26           C  
ATOM   1722  CD  ARG A 105     -10.538  23.668 -10.733  1.00  1.26           C  
ATOM   1723  NE  ARG A 105     -11.891  23.862 -10.227  1.00  1.26           N  
ATOM   1724  CZ  ARG A 105     -12.282  24.805  -9.356  1.00  1.26           C  
ATOM   1725  NH1 ARG A 105     -11.425  25.669  -8.852  1.00  1.26           N  
ATOM   1726  NH2 ARG A 105     -13.555  24.831  -9.027  1.00  1.26           N  
ATOM   1727  H   ARG A 105      -6.655  23.375 -13.534  1.00  1.26           H  
ATOM   1728  HA  ARG A 105      -8.782  22.116 -12.134  1.00  1.26           H  
ATOM   1729 1HB  ARG A 105      -8.160  24.458 -11.745  1.00  1.26           H  
ATOM   1730 2HB  ARG A 105      -8.710  24.890 -13.360  1.00  1.26           H  
ATOM   1731 1HG  ARG A 105     -10.390  25.521 -11.747  1.00  1.26           H  
ATOM   1732 2HG  ARG A 105     -11.015  24.180 -12.735  1.00  1.26           H  
ATOM   1733 1HD  ARG A 105     -10.410  22.608 -10.949  1.00  1.26           H  
ATOM   1734 2HD  ARG A 105      -9.837  23.968  -9.959  1.00  1.26           H  
ATOM   1735  HE  ARG A 105     -12.631  23.239 -10.564  1.00  1.26           H  
ATOM   1736 1HH1 ARG A 105     -10.453  25.627  -9.120  1.00  1.26           H  
ATOM   1737 2HH1 ARG A 105     -11.740  26.371  -8.199  1.00  1.26           H  
ATOM   1738 1HH2 ARG A 105     -14.171  24.132  -9.462  1.00  1.26           H  
ATOM   1739 2HH2 ARG A 105     -13.910  25.516  -8.379  1.00  1.26           H  
ATOM   1740  N   GLU A 106      -9.358  22.712 -15.322  1.00  1.19           N  
ATOM   1741  CA  GLU A 106     -10.286  22.369 -16.389  1.00  1.19           C  
ATOM   1742  C   GLU A 106     -10.523  20.863 -16.426  1.00  1.19           C  
ATOM   1743  O   GLU A 106     -11.670  20.412 -16.509  1.00  1.19           O  
ATOM   1744  CB  GLU A 106      -9.763  22.823 -17.752  1.00  1.19           C  
ATOM   1745  CG  GLU A 106     -10.727  22.532 -18.895  1.00  1.19           C  
ATOM   1746  CD  GLU A 106     -10.224  22.945 -20.269  1.00  1.19           C  
ATOM   1747  OE1 GLU A 106      -9.110  23.397 -20.378  1.00  1.19           O  
ATOM   1748  OE2 GLU A 106     -10.983  22.818 -21.208  1.00  1.19           O  
ATOM   1749  H   GLU A 106      -8.483  23.164 -15.537  1.00  1.19           H  
ATOM   1750  HA  GLU A 106     -11.238  22.862 -16.194  1.00  1.19           H  
ATOM   1751 1HB  GLU A 106      -9.568  23.893 -17.731  1.00  1.19           H  
ATOM   1752 2HB  GLU A 106      -8.821  22.318 -17.968  1.00  1.19           H  
ATOM   1753 1HG  GLU A 106     -10.913  21.459 -18.899  1.00  1.19           H  
ATOM   1754 2HG  GLU A 106     -11.674  23.032 -18.695  1.00  1.19           H  
ATOM   1755  N   GLU A 107      -9.440  20.070 -16.349  1.00  1.09           N  
ATOM   1756  CA  GLU A 107      -9.613  18.617 -16.392  1.00  1.09           C  
ATOM   1757  C   GLU A 107     -10.476  18.180 -15.213  1.00  1.09           C  
ATOM   1758  O   GLU A 107     -11.393  17.367 -15.363  1.00  1.09           O  
ATOM   1759  CB  GLU A 107      -8.253  17.885 -16.390  1.00  1.09           C  
ATOM   1760  CG  GLU A 107      -8.337  16.360 -16.588  1.00  1.09           C  
ATOM   1761  CD  GLU A 107      -6.969  15.635 -16.759  1.00  1.09           C  
ATOM   1762  OE1 GLU A 107      -5.921  16.176 -16.433  1.00  1.09           O  
ATOM   1763  OE2 GLU A 107      -6.988  14.532 -17.244  1.00  1.09           O  
ATOM   1764  H   GLU A 107      -8.505  20.483 -16.282  1.00  1.09           H  
ATOM   1765  HA  GLU A 107     -10.140  18.357 -17.310  1.00  1.09           H  
ATOM   1766 1HB  GLU A 107      -7.617  18.300 -17.173  1.00  1.09           H  
ATOM   1767 2HB  GLU A 107      -7.751  18.069 -15.436  1.00  1.09           H  
ATOM   1768 1HG  GLU A 107      -8.842  15.944 -15.718  1.00  1.09           H  
ATOM   1769 2HG  GLU A 107      -8.956  16.161 -17.460  1.00  1.09           H  
ATOM   1770  N   VAL A 108     -10.232  18.779 -14.050  1.00  1.00           N  
ATOM   1771  CA  VAL A 108     -10.997  18.438 -12.867  1.00  1.00           C  
ATOM   1772  C   VAL A 108     -12.475  18.759 -13.057  1.00  1.00           C  
ATOM   1773  O   VAL A 108     -13.328  17.935 -12.735  1.00  1.00           O  
ATOM   1774  CB  VAL A 108     -10.467  19.197 -11.643  1.00  1.00           C  
ATOM   1775  CG1 VAL A 108     -11.382  18.989 -10.509  1.00  1.00           C  
ATOM   1776  CG2 VAL A 108      -9.094  18.704 -11.301  1.00  1.00           C  
ATOM   1777  H   VAL A 108      -9.469  19.457 -13.988  1.00  1.00           H  
ATOM   1778  HA  VAL A 108     -10.891  17.368 -12.688  1.00  1.00           H  
ATOM   1779  HB  VAL A 108     -10.440  20.253 -11.862  1.00  1.00           H  
ATOM   1780 1HG1 VAL A 108     -11.029  19.537  -9.638  1.00  1.00           H  
ATOM   1781 2HG1 VAL A 108     -12.351  19.352 -10.803  1.00  1.00           H  
ATOM   1782 3HG1 VAL A 108     -11.440  17.933 -10.271  1.00  1.00           H  
ATOM   1783 1HG2 VAL A 108      -8.717  19.245 -10.435  1.00  1.00           H  
ATOM   1784 2HG2 VAL A 108      -9.144  17.643 -11.076  1.00  1.00           H  
ATOM   1785 3HG2 VAL A 108      -8.432  18.868 -12.144  1.00  1.00           H  
ATOM   1786  N   GLN A 109     -12.788  19.937 -13.607  1.00  0.93           N  
ATOM   1787  CA  GLN A 109     -14.183  20.314 -13.818  1.00  0.93           C  
ATOM   1788  C   GLN A 109     -14.879  19.392 -14.817  1.00  0.93           C  
ATOM   1789  O   GLN A 109     -16.057  19.040 -14.647  1.00  0.93           O  
ATOM   1790  CB  GLN A 109     -14.285  21.762 -14.299  1.00  0.93           C  
ATOM   1791  CG  GLN A 109     -13.912  22.815 -13.253  1.00  0.93           C  
ATOM   1792  CD  GLN A 109     -14.830  22.819 -12.037  1.00  0.93           C  
ATOM   1793  OE1 GLN A 109     -14.372  22.734 -10.882  1.00  0.93           O  
ATOM   1794  NE2 GLN A 109     -16.129  22.916 -12.283  1.00  0.93           N  
ATOM   1795  H   GLN A 109     -12.043  20.584 -13.859  1.00  0.93           H  
ATOM   1796  HA  GLN A 109     -14.698  20.237 -12.869  1.00  0.93           H  
ATOM   1797 1HB  GLN A 109     -13.615  21.895 -15.154  1.00  0.93           H  
ATOM   1798 2HB  GLN A 109     -15.298  21.963 -14.645  1.00  0.93           H  
ATOM   1799 1HG  GLN A 109     -12.909  22.599 -12.908  1.00  0.93           H  
ATOM   1800 2HG  GLN A 109     -13.944  23.800 -13.716  1.00  0.93           H  
ATOM   1801 1HE2 GLN A 109     -16.786  22.926 -11.527  1.00  0.93           H  
ATOM   1802 2HE2 GLN A 109     -16.454  22.983 -13.228  1.00  0.93           H  
ATOM   1803  N   LYS A 110     -14.155  18.939 -15.842  1.00  0.89           N  
ATOM   1804  CA  LYS A 110     -14.776  18.029 -16.792  1.00  0.89           C  
ATOM   1805  C   LYS A 110     -15.143  16.728 -16.093  1.00  0.89           C  
ATOM   1806  O   LYS A 110     -16.254  16.205 -16.250  1.00  0.89           O  
ATOM   1807  CB  LYS A 110     -13.840  17.779 -17.975  1.00  0.89           C  
ATOM   1808  CG  LYS A 110     -13.708  18.981 -18.921  1.00  0.89           C  
ATOM   1809  CD  LYS A 110     -12.715  18.722 -20.047  1.00  0.89           C  
ATOM   1810  CE  LYS A 110     -12.695  19.889 -21.035  1.00  0.89           C  
ATOM   1811  NZ  LYS A 110     -11.648  19.726 -22.088  1.00  0.89           N  
ATOM   1812  H   LYS A 110     -13.189  19.255 -15.974  1.00  0.89           H  
ATOM   1813  HA  LYS A 110     -15.694  18.486 -17.162  1.00  0.89           H  
ATOM   1814 1HB  LYS A 110     -12.841  17.542 -17.597  1.00  0.89           H  
ATOM   1815 2HB  LYS A 110     -14.189  16.920 -18.544  1.00  0.89           H  
ATOM   1816 1HG  LYS A 110     -14.681  19.214 -19.350  1.00  0.89           H  
ATOM   1817 2HG  LYS A 110     -13.368  19.847 -18.351  1.00  0.89           H  
ATOM   1818 1HD  LYS A 110     -11.716  18.612 -19.617  1.00  0.89           H  
ATOM   1819 2HD  LYS A 110     -12.974  17.804 -20.570  1.00  0.89           H  
ATOM   1820 1HE  LYS A 110     -13.668  19.953 -21.518  1.00  0.89           H  
ATOM   1821 2HE  LYS A 110     -12.515  20.810 -20.496  1.00  0.89           H  
ATOM   1822 1HZ  LYS A 110     -11.680  20.523 -22.717  1.00  0.89           H  
ATOM   1823 2HZ  LYS A 110     -10.739  19.687 -21.648  1.00  0.89           H  
ATOM   1824 3HZ  LYS A 110     -11.812  18.878 -22.609  1.00  0.89           H  
ATOM   1825  N   TYR A 111     -14.246  16.246 -15.247  1.00  0.87           N  
ATOM   1826  CA  TYR A 111     -14.519  15.010 -14.553  1.00  0.87           C  
ATOM   1827  C   TYR A 111     -15.507  15.205 -13.395  1.00  0.87           C  
ATOM   1828  O   TYR A 111     -16.258  14.286 -13.066  1.00  0.87           O  
ATOM   1829  CB  TYR A 111     -13.203  14.326 -14.242  1.00  0.87           C  
ATOM   1830  CG  TYR A 111     -12.626  13.682 -15.555  1.00  0.87           C  
ATOM   1831  CD1 TYR A 111     -11.557  14.252 -16.227  1.00  0.87           C  
ATOM   1832  CD2 TYR A 111     -13.172  12.524 -16.066  1.00  0.87           C  
ATOM   1833  CE1 TYR A 111     -11.044  13.669 -17.357  1.00  0.87           C  
ATOM   1834  CE2 TYR A 111     -12.653  11.940 -17.195  1.00  0.87           C  
ATOM   1835  CZ  TYR A 111     -11.596  12.505 -17.837  1.00  0.87           C  
ATOM   1836  OH  TYR A 111     -11.081  11.918 -18.969  1.00  0.87           O  
ATOM   1837  H   TYR A 111     -13.345  16.718 -15.129  1.00  0.87           H  
ATOM   1838  HA  TYR A 111     -15.012  14.351 -15.252  1.00  0.87           H  
ATOM   1839 1HB  TYR A 111     -12.480  15.061 -13.884  1.00  0.87           H  
ATOM   1840 2HB  TYR A 111     -13.329  13.559 -13.484  1.00  0.87           H  
ATOM   1841  HD1 TYR A 111     -11.110  15.150 -15.855  1.00  0.87           H  
ATOM   1842  HD2 TYR A 111     -14.014  12.071 -15.582  1.00  0.87           H  
ATOM   1843  HE1 TYR A 111     -10.195  14.125 -17.866  1.00  0.87           H  
ATOM   1844  HE2 TYR A 111     -13.080  11.033 -17.580  1.00  0.87           H  
ATOM   1845  HH  TYR A 111     -10.339  12.436 -19.289  1.00  0.87           H  
ATOM   1846  N   PHE A 112     -15.581  16.411 -12.813  1.00  0.87           N  
ATOM   1847  CA  PHE A 112     -16.603  16.672 -11.801  1.00  0.87           C  
ATOM   1848  C   PHE A 112     -17.980  16.543 -12.405  1.00  0.87           C  
ATOM   1849  O   PHE A 112     -18.891  16.006 -11.775  1.00  0.87           O  
ATOM   1850  CB  PHE A 112     -16.537  18.070 -11.201  1.00  0.87           C  
ATOM   1851  CG  PHE A 112     -15.599  18.256 -10.125  1.00  0.87           C  
ATOM   1852  CD1 PHE A 112     -15.292  17.215  -9.288  1.00  0.87           C  
ATOM   1853  CD2 PHE A 112     -15.057  19.492  -9.893  1.00  0.87           C  
ATOM   1854  CE1 PHE A 112     -14.443  17.397  -8.254  1.00  0.87           C  
ATOM   1855  CE2 PHE A 112     -14.208  19.688  -8.851  1.00  0.87           C  
ATOM   1856  CZ  PHE A 112     -13.895  18.636  -8.032  1.00  0.87           C  
ATOM   1857  H   PHE A 112     -14.918  17.140 -13.062  1.00  0.87           H  
ATOM   1858  HA  PHE A 112     -16.501  15.936 -11.004  1.00  0.87           H  
ATOM   1859 1HB  PHE A 112     -16.282  18.770 -11.987  1.00  0.87           H  
ATOM   1860 2HB  PHE A 112     -17.524  18.350 -10.840  1.00  0.87           H  
ATOM   1861  HD1 PHE A 112     -15.734  16.235  -9.462  1.00  0.87           H  
ATOM   1862  HD2 PHE A 112     -15.316  20.318 -10.547  1.00  0.87           H  
ATOM   1863  HE1 PHE A 112     -14.208  16.562  -7.612  1.00  0.87           H  
ATOM   1864  HE2 PHE A 112     -13.777  20.672  -8.675  1.00  0.87           H  
ATOM   1865  HZ  PHE A 112     -13.220  18.790  -7.217  1.00  0.87           H  
ATOM   1866  N   SER A 113     -18.138  17.037 -13.638  1.00  0.88           N  
ATOM   1867  CA  SER A 113     -19.421  16.967 -14.320  1.00  0.88           C  
ATOM   1868  C   SER A 113     -19.818  15.504 -14.518  1.00  0.88           C  
ATOM   1869  O   SER A 113     -20.977  15.125 -14.304  1.00  0.88           O  
ATOM   1870  CB  SER A 113     -19.336  17.692 -15.648  1.00  0.88           C  
ATOM   1871  OG  SER A 113     -19.119  19.069 -15.457  1.00  0.88           O  
ATOM   1872  H   SER A 113     -17.351  17.502 -14.099  1.00  0.88           H  
ATOM   1873  HA  SER A 113     -20.173  17.454 -13.701  1.00  0.88           H  
ATOM   1874 1HB  SER A 113     -18.526  17.276 -16.240  1.00  0.88           H  
ATOM   1875 2HB  SER A 113     -20.257  17.539 -16.203  1.00  0.88           H  
ATOM   1876  HG  SER A 113     -18.218  19.144 -15.085  1.00  0.88           H  
ATOM   1877  N   ILE A 114     -18.836  14.672 -14.865  1.00  0.88           N  
ATOM   1878  CA  ILE A 114     -19.045  13.239 -15.044  1.00  0.88           C  
ATOM   1879  C   ILE A 114     -19.461  12.556 -13.731  1.00  0.88           C  
ATOM   1880  O   ILE A 114     -20.436  11.794 -13.700  1.00  0.88           O  
ATOM   1881  CB  ILE A 114     -17.773  12.623 -15.649  1.00  0.88           C  
ATOM   1882  CG1 ILE A 114     -17.630  13.155 -17.095  1.00  0.88           C  
ATOM   1883  CG2 ILE A 114     -17.800  11.133 -15.603  1.00  0.88           C  
ATOM   1884  CD1 ILE A 114     -16.301  12.900 -17.739  1.00  0.88           C  
ATOM   1885  H   ILE A 114     -17.910  15.067 -15.053  1.00  0.88           H  
ATOM   1886  HA  ILE A 114     -19.852  13.101 -15.762  1.00  0.88           H  
ATOM   1887  HB  ILE A 114     -16.916  12.964 -15.091  1.00  0.88           H  
ATOM   1888 1HG1 ILE A 114     -18.398  12.684 -17.704  1.00  0.88           H  
ATOM   1889 2HG1 ILE A 114     -17.802  14.233 -17.090  1.00  0.88           H  
ATOM   1890 1HG2 ILE A 114     -16.885  10.746 -16.034  1.00  0.88           H  
ATOM   1891 2HG2 ILE A 114     -17.884  10.808 -14.569  1.00  0.88           H  
ATOM   1892 3HG2 ILE A 114     -18.649  10.766 -16.172  1.00  0.88           H  
ATOM   1893 1HD1 ILE A 114     -16.305  13.302 -18.750  1.00  0.88           H  
ATOM   1894 2HD1 ILE A 114     -15.534  13.384 -17.177  1.00  0.88           H  
ATOM   1895 3HD1 ILE A 114     -16.118  11.846 -17.772  1.00  0.88           H  
ATOM   1896  N   VAL A 115     -18.763  12.870 -12.636  1.00  0.88           N  
ATOM   1897  CA  VAL A 115     -19.122  12.312 -11.329  1.00  0.88           C  
ATOM   1898  C   VAL A 115     -20.497  12.807 -10.887  1.00  0.88           C  
ATOM   1899  O   VAL A 115     -21.346  12.044 -10.426  1.00  0.88           O  
ATOM   1900  CB  VAL A 115     -18.090  12.698 -10.243  1.00  0.88           C  
ATOM   1901  CG1 VAL A 115     -18.596  12.274  -8.861  1.00  0.88           C  
ATOM   1902  CG2 VAL A 115     -16.775  12.012 -10.528  1.00  0.88           C  
ATOM   1903  H   VAL A 115     -17.960  13.494 -12.721  1.00  0.88           H  
ATOM   1904  HA  VAL A 115     -19.150  11.225 -11.417  1.00  0.88           H  
ATOM   1905  HB  VAL A 115     -17.955  13.783 -10.247  1.00  0.88           H  
ATOM   1906 1HG1 VAL A 115     -17.867  12.555  -8.099  1.00  0.88           H  
ATOM   1907 2HG1 VAL A 115     -19.544  12.770  -8.655  1.00  0.88           H  
ATOM   1908 3HG1 VAL A 115     -18.739  11.195  -8.848  1.00  0.88           H  
ATOM   1909 1HG2 VAL A 115     -16.045  12.290  -9.768  1.00  0.88           H  
ATOM   1910 2HG2 VAL A 115     -16.931  10.934 -10.509  1.00  0.88           H  
ATOM   1911 3HG2 VAL A 115     -16.411  12.314 -11.510  1.00  0.88           H  
ATOM   1912  N   SER A 116     -20.751  14.091 -11.066  1.00  0.87           N  
ATOM   1913  CA  SER A 116     -22.018  14.668 -10.673  1.00  0.87           C  
ATOM   1914  C   SER A 116     -23.175  14.012 -11.427  1.00  0.87           C  
ATOM   1915  O   SER A 116     -24.237  13.763 -10.852  1.00  0.87           O  
ATOM   1916  CB  SER A 116     -21.998  16.153 -10.972  1.00  0.87           C  
ATOM   1917  OG  SER A 116     -21.019  16.802 -10.204  1.00  0.87           O  
ATOM   1918  H   SER A 116     -20.042  14.697 -11.458  1.00  0.87           H  
ATOM   1919  HA  SER A 116     -22.157  14.511  -9.604  1.00  0.87           H  
ATOM   1920 1HB  SER A 116     -21.796  16.308 -12.030  1.00  0.87           H  
ATOM   1921 2HB  SER A 116     -22.975  16.578 -10.759  1.00  0.87           H  
ATOM   1922  HG  SER A 116     -20.159  16.480 -10.563  1.00  0.87           H  
ATOM   1923  N   SER A 117     -22.965  13.733 -12.718  1.00  0.84           N  
ATOM   1924  CA  SER A 117     -23.987  13.141 -13.563  1.00  0.84           C  
ATOM   1925  C   SER A 117     -24.248  11.647 -13.312  1.00  0.84           C  
ATOM   1926  O   SER A 117     -25.407  11.228 -13.257  1.00  0.84           O  
ATOM   1927  CB  SER A 117     -23.574  13.315 -15.010  1.00  0.84           C  
ATOM   1928  OG  SER A 117     -23.506  14.674 -15.352  1.00  0.84           O  
ATOM   1929  H   SER A 117     -22.075  13.985 -13.145  1.00  0.84           H  
ATOM   1930  HA  SER A 117     -24.917  13.682 -13.389  1.00  0.84           H  
ATOM   1931 1HB  SER A 117     -22.600  12.850 -15.168  1.00  0.84           H  
ATOM   1932 2HB  SER A 117     -24.290  12.809 -15.652  1.00  0.84           H  
ATOM   1933  HG  SER A 117     -22.680  15.005 -14.926  1.00  0.84           H  
ATOM   1934  N   GLY A 118     -23.186  10.831 -13.195  1.00  0.81           N  
ATOM   1935  CA  GLY A 118     -23.377   9.386 -13.019  1.00  0.81           C  
ATOM   1936  C   GLY A 118     -22.599   8.721 -11.868  1.00  0.81           C  
ATOM   1937  O   GLY A 118     -22.492   7.491 -11.819  1.00  0.81           O  
ATOM   1938  H   GLY A 118     -22.240  11.213 -13.252  1.00  0.81           H  
ATOM   1939 1HA  GLY A 118     -24.437   9.203 -12.853  1.00  0.81           H  
ATOM   1940 2HA  GLY A 118     -23.147   8.889 -13.954  1.00  0.81           H  
ATOM   1941  N   GLY A 119     -22.046   9.510 -10.959  1.00  0.77           N  
ATOM   1942  CA  GLY A 119     -21.298   9.000  -9.822  1.00  0.77           C  
ATOM   1943  C   GLY A 119     -19.951   8.432 -10.220  1.00  0.77           C  
ATOM   1944  O   GLY A 119     -19.510   8.541 -11.371  1.00  0.77           O  
ATOM   1945  H   GLY A 119     -22.129  10.517 -11.028  1.00  0.77           H  
ATOM   1946 1HA  GLY A 119     -21.149   9.811  -9.107  1.00  0.77           H  
ATOM   1947 2HA  GLY A 119     -21.884   8.233  -9.317  1.00  0.77           H  
ATOM   1948  N   LEU A 120     -19.317   7.753  -9.273  1.00  0.73           N  
ATOM   1949  CA  LEU A 120     -18.029   7.169  -9.556  1.00  0.73           C  
ATOM   1950  C   LEU A 120     -17.998   6.298 -10.814  1.00  0.73           C  
ATOM   1951  O   LEU A 120     -17.074   6.450 -11.605  1.00  0.73           O  
ATOM   1952  CB  LEU A 120     -17.498   6.339  -8.393  1.00  0.73           C  
ATOM   1953  CG  LEU A 120     -16.187   5.666  -8.702  1.00  0.73           C  
ATOM   1954  CD1 LEU A 120     -15.103   6.730  -8.904  1.00  0.73           C  
ATOM   1955  CD2 LEU A 120     -15.840   4.700  -7.635  1.00  0.73           C  
ATOM   1956  H   LEU A 120     -19.721   7.677  -8.350  1.00  0.73           H  
ATOM   1957  HA  LEU A 120     -17.328   7.990  -9.708  1.00  0.73           H  
ATOM   1958 1HB  LEU A 120     -17.337   6.981  -7.573  1.00  0.73           H  
ATOM   1959 2HB  LEU A 120     -18.183   5.592  -8.075  1.00  0.73           H  
ATOM   1960  HG  LEU A 120     -16.295   5.122  -9.623  1.00  0.73           H  
ATOM   1961 1HD1 LEU A 120     -14.160   6.243  -9.161  1.00  0.73           H  
ATOM   1962 2HD1 LEU A 120     -15.397   7.393  -9.704  1.00  0.73           H  
ATOM   1963 3HD1 LEU A 120     -14.977   7.300  -7.990  1.00  0.73           H  
ATOM   1964 1HD2 LEU A 120     -14.913   4.219  -7.914  1.00  0.73           H  
ATOM   1965 2HD2 LEU A 120     -15.724   5.211  -6.687  1.00  0.73           H  
ATOM   1966 3HD2 LEU A 120     -16.622   3.954  -7.561  1.00  0.73           H  
ATOM   1967  N   PRO A 121     -18.931   5.349 -11.052  1.00  0.69           N  
ATOM   1968  CA  PRO A 121     -18.906   4.510 -12.225  1.00  0.69           C  
ATOM   1969  C   PRO A 121     -18.809   5.300 -13.520  1.00  0.69           C  
ATOM   1970  O   PRO A 121     -18.191   4.845 -14.483  1.00  0.69           O  
ATOM   1971  CB  PRO A 121     -20.241   3.769 -12.132  1.00  0.69           C  
ATOM   1972  CG  PRO A 121     -20.549   3.732 -10.662  1.00  0.69           C  
ATOM   1973  CD  PRO A 121     -20.106   5.084 -10.169  1.00  0.69           C  
ATOM   1974  HA  PRO A 121     -18.053   3.830 -12.136  1.00  0.69           H  
ATOM   1975 1HB  PRO A 121     -21.006   4.316 -12.707  1.00  0.69           H  
ATOM   1976 2HB  PRO A 121     -20.165   2.778 -12.571  1.00  0.69           H  
ATOM   1977 1HG  PRO A 121     -21.622   3.548 -10.504  1.00  0.69           H  
ATOM   1978 2HG  PRO A 121     -20.005   2.903 -10.179  1.00  0.69           H  
ATOM   1979 1HD  PRO A 121     -20.911   5.801 -10.373  1.00  0.69           H  
ATOM   1980 2HD  PRO A 121     -19.879   5.010  -9.130  1.00  0.69           H  
ATOM   1981  N   ALA A 122     -19.402   6.501 -13.564  1.00  0.65           N  
ATOM   1982  CA  ALA A 122     -19.322   7.286 -14.780  1.00  0.65           C  
ATOM   1983  C   ALA A 122     -17.890   7.726 -14.980  1.00  0.65           C  
ATOM   1984  O   ALA A 122     -17.380   7.734 -16.104  1.00  0.65           O  
ATOM   1985  CB  ALA A 122     -20.266   8.451 -14.711  1.00  0.65           C  
ATOM   1986  H   ALA A 122     -19.870   6.908 -12.755  1.00  0.65           H  
ATOM   1987  HA  ALA A 122     -19.602   6.654 -15.621  1.00  0.65           H  
ATOM   1988 1HB  ALA A 122     -20.219   9.028 -15.626  1.00  0.65           H  
ATOM   1989 2HB  ALA A 122     -21.250   8.054 -14.582  1.00  0.65           H  
ATOM   1990 3HB  ALA A 122     -20.004   9.088 -13.864  1.00  0.65           H  
ATOM   1991  N   LEU A 123     -17.237   8.072 -13.866  1.00  0.63           N  
ATOM   1992  CA  LEU A 123     -15.842   8.487 -13.891  1.00  0.63           C  
ATOM   1993  C   LEU A 123     -14.961   7.329 -14.294  1.00  0.63           C  
ATOM   1994  O   LEU A 123     -14.066   7.484 -15.123  1.00  0.63           O  
ATOM   1995  CB  LEU A 123     -15.391   9.054 -12.548  1.00  0.63           C  
ATOM   1996  CG  LEU A 123     -13.916   9.490 -12.508  1.00  0.63           C  
ATOM   1997  CD1 LEU A 123     -13.712  10.503 -13.542  1.00  0.63           C  
ATOM   1998  CD2 LEU A 123     -13.546  10.067 -11.148  1.00  0.63           C  
ATOM   1999  H   LEU A 123     -17.746   8.044 -12.974  1.00  0.63           H  
ATOM   2000  HA  LEU A 123     -15.727   9.267 -14.636  1.00  0.63           H  
ATOM   2001 1HB  LEU A 123     -16.006   9.906 -12.328  1.00  0.63           H  
ATOM   2002 2HB  LEU A 123     -15.536   8.315 -11.786  1.00  0.63           H  
ATOM   2003  HG  LEU A 123     -13.283   8.632 -12.727  1.00  0.63           H  
ATOM   2004 1HD1 LEU A 123     -12.675  10.811 -13.554  1.00  0.63           H  
ATOM   2005 2HD1 LEU A 123     -13.973  10.071 -14.507  1.00  0.63           H  
ATOM   2006 3HD1 LEU A 123     -14.351  11.362 -13.336  1.00  0.63           H  
ATOM   2007 1HD2 LEU A 123     -12.503  10.373 -11.166  1.00  0.63           H  
ATOM   2008 2HD2 LEU A 123     -14.164  10.929 -10.935  1.00  0.63           H  
ATOM   2009 3HD2 LEU A 123     -13.694   9.313 -10.375  1.00  0.63           H  
ATOM   2010  N   VAL A 124     -15.226   6.152 -13.733  1.00  0.61           N  
ATOM   2011  CA  VAL A 124     -14.388   5.013 -14.056  1.00  0.61           C  
ATOM   2012  C   VAL A 124     -14.428   4.747 -15.540  1.00  0.61           C  
ATOM   2013  O   VAL A 124     -13.371   4.670 -16.169  1.00  0.61           O  
ATOM   2014  CB  VAL A 124     -14.875   3.740 -13.342  1.00  0.61           C  
ATOM   2015  CG1 VAL A 124     -14.117   2.506 -13.880  1.00  0.61           C  
ATOM   2016  CG2 VAL A 124     -14.679   3.896 -11.843  1.00  0.61           C  
ATOM   2017  H   VAL A 124     -15.990   6.084 -13.062  1.00  0.61           H  
ATOM   2018  HA  VAL A 124     -13.365   5.234 -13.757  1.00  0.61           H  
ATOM   2019  HB  VAL A 124     -15.934   3.594 -13.557  1.00  0.61           H  
ATOM   2020 1HG1 VAL A 124     -14.486   1.611 -13.384  1.00  0.61           H  
ATOM   2021 2HG1 VAL A 124     -14.288   2.415 -14.955  1.00  0.61           H  
ATOM   2022 3HG1 VAL A 124     -13.052   2.612 -13.692  1.00  0.61           H  
ATOM   2023 1HG2 VAL A 124     -15.041   3.007 -11.323  1.00  0.61           H  
ATOM   2024 2HG2 VAL A 124     -13.628   4.043 -11.621  1.00  0.61           H  
ATOM   2025 3HG2 VAL A 124     -15.232   4.756 -11.523  1.00  0.61           H  
ATOM   2026  N   ASP A 125     -15.635   4.688 -16.114  1.00  0.60           N  
ATOM   2027  CA  ASP A 125     -15.770   4.459 -17.542  1.00  0.60           C  
ATOM   2028  C   ASP A 125     -15.149   5.582 -18.369  1.00  0.60           C  
ATOM   2029  O   ASP A 125     -14.439   5.326 -19.342  1.00  0.60           O  
ATOM   2030  CB  ASP A 125     -17.237   4.255 -17.894  1.00  0.60           C  
ATOM   2031  CG  ASP A 125     -17.732   2.877 -17.438  1.00  0.60           C  
ATOM   2032  OD1 ASP A 125     -16.924   2.000 -17.165  1.00  0.60           O  
ATOM   2033  OD2 ASP A 125     -18.914   2.671 -17.347  1.00  0.60           O  
ATOM   2034  H   ASP A 125     -16.474   4.793 -15.540  1.00  0.60           H  
ATOM   2035  HA  ASP A 125     -15.273   3.530 -17.780  1.00  0.60           H  
ATOM   2036 1HB  ASP A 125     -17.836   5.032 -17.403  1.00  0.60           H  
ATOM   2037 2HB  ASP A 125     -17.373   4.355 -18.972  1.00  0.60           H  
ATOM   2038  N   ALA A 126     -15.335   6.832 -17.949  1.00  0.60           N  
ATOM   2039  CA  ALA A 126     -14.757   7.941 -18.687  1.00  0.60           C  
ATOM   2040  C   ALA A 126     -13.239   7.853 -18.740  1.00  0.60           C  
ATOM   2041  O   ALA A 126     -12.622   8.210 -19.744  1.00  0.60           O  
ATOM   2042  CB  ALA A 126     -15.156   9.246 -18.063  1.00  0.60           C  
ATOM   2043  H   ALA A 126     -15.921   7.031 -17.138  1.00  0.60           H  
ATOM   2044  HA  ALA A 126     -15.137   7.898 -19.705  1.00  0.60           H  
ATOM   2045 1HB  ALA A 126     -14.746  10.057 -18.650  1.00  0.60           H  
ATOM   2046 2HB  ALA A 126     -16.244   9.318 -18.045  1.00  0.60           H  
ATOM   2047 3HB  ALA A 126     -14.773   9.292 -17.043  1.00  0.60           H  
ATOM   2048  N   LEU A 127     -12.625   7.360 -17.670  1.00  0.61           N  
ATOM   2049  CA  LEU A 127     -11.181   7.270 -17.650  1.00  0.61           C  
ATOM   2050  C   LEU A 127     -10.661   6.080 -18.451  1.00  0.61           C  
ATOM   2051  O   LEU A 127      -9.782   6.248 -19.299  1.00  0.61           O  
ATOM   2052  CB  LEU A 127     -10.698   7.168 -16.207  1.00  0.61           C  
ATOM   2053  CG  LEU A 127     -10.937   8.424 -15.322  1.00  0.61           C  
ATOM   2054  CD1 LEU A 127     -10.542   8.118 -13.889  1.00  0.61           C  
ATOM   2055  CD2 LEU A 127     -10.148   9.564 -15.846  1.00  0.61           C  
ATOM   2056  H   LEU A 127     -13.168   7.089 -16.847  1.00  0.61           H  
ATOM   2057  HA  LEU A 127     -10.778   8.182 -18.088  1.00  0.61           H  
ATOM   2058 1HB  LEU A 127     -11.228   6.337 -15.733  1.00  0.61           H  
ATOM   2059 2HB  LEU A 127      -9.633   6.948 -16.204  1.00  0.61           H  
ATOM   2060  HG  LEU A 127     -11.983   8.688 -15.346  1.00  0.61           H  
ATOM   2061 1HD1 LEU A 127     -10.716   8.989 -13.265  1.00  0.61           H  
ATOM   2062 2HD1 LEU A 127     -11.148   7.294 -13.533  1.00  0.61           H  
ATOM   2063 3HD1 LEU A 127      -9.491   7.846 -13.848  1.00  0.61           H  
ATOM   2064 1HD2 LEU A 127     -10.323  10.440 -15.234  1.00  0.61           H  
ATOM   2065 2HD2 LEU A 127      -9.116   9.297 -15.807  1.00  0.61           H  
ATOM   2066 3HD2 LEU A 127     -10.440   9.775 -16.874  1.00  0.61           H  
ATOM   2067  N   VAL A 128     -11.258   4.897 -18.279  1.00  0.63           N  
ATOM   2068  CA  VAL A 128     -10.751   3.706 -18.974  1.00  0.63           C  
ATOM   2069  C   VAL A 128     -10.974   3.768 -20.486  1.00  0.63           C  
ATOM   2070  O   VAL A 128     -10.235   3.152 -21.257  1.00  0.63           O  
ATOM   2071  CB  VAL A 128     -11.387   2.438 -18.393  1.00  0.63           C  
ATOM   2072  CG1 VAL A 128     -11.032   2.334 -16.917  1.00  0.63           C  
ATOM   2073  CG2 VAL A 128     -12.828   2.530 -18.620  1.00  0.63           C  
ATOM   2074  H   VAL A 128     -12.032   4.811 -17.614  1.00  0.63           H  
ATOM   2075  HA  VAL A 128      -9.689   3.648 -18.782  1.00  0.63           H  
ATOM   2076  HB  VAL A 128     -10.986   1.554 -18.871  1.00  0.63           H  
ATOM   2077 1HG1 VAL A 128     -11.461   1.453 -16.481  1.00  0.63           H  
ATOM   2078 2HG1 VAL A 128      -9.954   2.281 -16.828  1.00  0.63           H  
ATOM   2079 3HG1 VAL A 128     -11.399   3.209 -16.391  1.00  0.63           H  
ATOM   2080 1HG2 VAL A 128     -13.328   1.723 -18.223  1.00  0.63           H  
ATOM   2081 2HG2 VAL A 128     -13.151   3.411 -18.149  1.00  0.63           H  
ATOM   2082 3HG2 VAL A 128     -13.059   2.580 -19.675  1.00  0.63           H  
ATOM   2083  N   ASP A 129     -11.980   4.522 -20.926  1.00  0.66           N  
ATOM   2084  CA  ASP A 129     -12.229   4.668 -22.346  1.00  0.66           C  
ATOM   2085  C   ASP A 129     -11.587   5.920 -22.935  1.00  0.66           C  
ATOM   2086  O   ASP A 129     -11.829   6.249 -24.099  1.00  0.66           O  
ATOM   2087  CB  ASP A 129     -13.730   4.625 -22.650  1.00  0.66           C  
ATOM   2088  CG  ASP A 129     -14.345   3.222 -22.460  1.00  0.66           C  
ATOM   2089  OD1 ASP A 129     -13.693   2.235 -22.823  1.00  0.66           O  
ATOM   2090  OD2 ASP A 129     -15.450   3.136 -21.983  1.00  0.66           O  
ATOM   2091  H   ASP A 129     -12.608   4.983 -20.264  1.00  0.66           H  
ATOM   2092  HA  ASP A 129     -11.782   3.815 -22.852  1.00  0.66           H  
ATOM   2093 1HB  ASP A 129     -14.246   5.323 -21.982  1.00  0.66           H  
ATOM   2094 2HB  ASP A 129     -13.906   4.958 -23.671  1.00  0.66           H  
ATOM   2095  N   SER A 130     -10.766   6.625 -22.153  1.00  0.70           N  
ATOM   2096  CA  SER A 130     -10.113   7.803 -22.687  1.00  0.70           C  
ATOM   2097  C   SER A 130      -9.037   7.380 -23.666  1.00  0.70           C  
ATOM   2098  O   SER A 130      -8.485   6.279 -23.562  1.00  0.70           O  
ATOM   2099  CB  SER A 130      -9.506   8.640 -21.571  1.00  0.70           C  
ATOM   2100  OG  SER A 130      -8.437   7.968 -20.919  1.00  0.70           O  
ATOM   2101  H   SER A 130     -10.570   6.348 -21.190  1.00  0.70           H  
ATOM   2102  HA  SER A 130     -10.853   8.404 -23.217  1.00  0.70           H  
ATOM   2103 1HB  SER A 130      -9.146   9.578 -21.984  1.00  0.70           H  
ATOM   2104 2HB  SER A 130     -10.279   8.882 -20.839  1.00  0.70           H  
ATOM   2105  HG  SER A 130      -8.875   7.311 -20.323  1.00  0.70           H  
ATOM   2106  N   GLN A 131      -8.651   8.290 -24.557  1.00  0.75           N  
ATOM   2107  CA  GLN A 131      -7.582   7.967 -25.491  1.00  0.75           C  
ATOM   2108  C   GLN A 131      -6.281   7.745 -24.745  1.00  0.75           C  
ATOM   2109  O   GLN A 131      -5.505   6.865 -25.093  1.00  0.75           O  
ATOM   2110  CB  GLN A 131      -7.406   9.088 -26.511  1.00  0.75           C  
ATOM   2111  CG  GLN A 131      -6.425   8.786 -27.648  1.00  0.75           C  
ATOM   2112  CD  GLN A 131      -6.893   7.651 -28.566  1.00  0.75           C  
ATOM   2113  OE1 GLN A 131      -8.032   7.684 -29.054  1.00  0.75           O  
ATOM   2114  NE2 GLN A 131      -6.030   6.669 -28.832  1.00  0.75           N  
ATOM   2115  H   GLN A 131      -9.120   9.183 -24.607  1.00  0.75           H  
ATOM   2116  HA  GLN A 131      -7.839   7.046 -26.014  1.00  0.75           H  
ATOM   2117 1HB  GLN A 131      -8.370   9.328 -26.957  1.00  0.75           H  
ATOM   2118 2HB  GLN A 131      -7.047   9.983 -26.004  1.00  0.75           H  
ATOM   2119 1HG  GLN A 131      -6.295   9.681 -28.251  1.00  0.75           H  
ATOM   2120 2HG  GLN A 131      -5.463   8.489 -27.213  1.00  0.75           H  
ATOM   2121 1HE2 GLN A 131      -6.290   5.921 -29.434  1.00  0.75           H  
ATOM   2122 2HE2 GLN A 131      -5.076   6.671 -28.431  1.00  0.75           H  
ATOM   2123  N   GLU A 132      -6.052   8.521 -23.691  1.00  0.80           N  
ATOM   2124  CA  GLU A 132      -4.821   8.365 -22.940  1.00  0.80           C  
ATOM   2125  C   GLU A 132      -4.741   6.982 -22.329  1.00  0.80           C  
ATOM   2126  O   GLU A 132      -3.713   6.307 -22.422  1.00  0.80           O  
ATOM   2127  CB  GLU A 132      -4.713   9.404 -21.841  1.00  0.80           C  
ATOM   2128  CG  GLU A 132      -3.426   9.316 -21.067  1.00  0.80           C  
ATOM   2129  CD  GLU A 132      -3.312  10.364 -20.051  1.00  0.80           C  
ATOM   2130  OE1 GLU A 132      -4.220  11.141 -19.936  1.00  0.80           O  
ATOM   2131  OE2 GLU A 132      -2.320  10.401 -19.351  1.00  0.80           O  
ATOM   2132  H   GLU A 132      -6.728   9.220 -23.422  1.00  0.80           H  
ATOM   2133  HA  GLU A 132      -3.981   8.486 -23.625  1.00  0.80           H  
ATOM   2134 1HB  GLU A 132      -4.788  10.402 -22.271  1.00  0.80           H  
ATOM   2135 2HB  GLU A 132      -5.541   9.281 -21.140  1.00  0.80           H  
ATOM   2136 1HG  GLU A 132      -3.365   8.339 -20.583  1.00  0.80           H  
ATOM   2137 2HG  GLU A 132      -2.606   9.404 -21.762  1.00  0.80           H  
ATOM   2138  N   TYR A 133      -5.831   6.526 -21.713  1.00  0.85           N  
ATOM   2139  CA  TYR A 133      -5.780   5.206 -21.119  1.00  0.85           C  
ATOM   2140  C   TYR A 133      -5.405   4.230 -22.212  1.00  0.85           C  
ATOM   2141  O   TYR A 133      -4.484   3.444 -22.045  1.00  0.85           O  
ATOM   2142  CB  TYR A 133      -7.112   4.804 -20.506  1.00  0.85           C  
ATOM   2143  CG  TYR A 133      -7.145   3.453 -19.821  1.00  0.85           C  
ATOM   2144  CD1 TYR A 133      -6.921   3.379 -18.458  1.00  0.85           C  
ATOM   2145  CD2 TYR A 133      -7.401   2.294 -20.542  1.00  0.85           C  
ATOM   2146  CE1 TYR A 133      -6.976   2.173 -17.821  1.00  0.85           C  
ATOM   2147  CE2 TYR A 133      -7.442   1.075 -19.897  1.00  0.85           C  
ATOM   2148  CZ  TYR A 133      -7.239   1.013 -18.540  1.00  0.85           C  
ATOM   2149  OH  TYR A 133      -7.283  -0.199 -17.892  1.00  0.85           O  
ATOM   2150  H   TYR A 133      -6.685   7.085 -21.643  1.00  0.85           H  
ATOM   2151  HA  TYR A 133      -5.004   5.187 -20.353  1.00  0.85           H  
ATOM   2152 1HB  TYR A 133      -7.392   5.551 -19.771  1.00  0.85           H  
ATOM   2153 2HB  TYR A 133      -7.887   4.814 -21.279  1.00  0.85           H  
ATOM   2154  HD1 TYR A 133      -6.716   4.278 -17.888  1.00  0.85           H  
ATOM   2155  HD2 TYR A 133      -7.574   2.350 -21.617  1.00  0.85           H  
ATOM   2156  HE1 TYR A 133      -6.812   2.133 -16.750  1.00  0.85           H  
ATOM   2157  HE2 TYR A 133      -7.642   0.164 -20.466  1.00  0.85           H  
ATOM   2158  HH  TYR A 133      -7.052  -0.899 -18.512  1.00  0.85           H  
ATOM   2159  N   ALA A 134      -6.102   4.305 -23.351  1.00  0.89           N  
ATOM   2160  CA  ALA A 134      -5.868   3.395 -24.464  1.00  0.89           C  
ATOM   2161  C   ALA A 134      -4.433   3.453 -25.015  1.00  0.89           C  
ATOM   2162  O   ALA A 134      -3.872   2.423 -25.395  1.00  0.89           O  
ATOM   2163  CB  ALA A 134      -6.850   3.715 -25.578  1.00  0.89           C  
ATOM   2164  H   ALA A 134      -6.841   5.007 -23.436  1.00  0.89           H  
ATOM   2165  HA  ALA A 134      -6.044   2.381 -24.102  1.00  0.89           H  
ATOM   2166 1HB  ALA A 134      -6.711   3.012 -26.396  1.00  0.89           H  
ATOM   2167 2HB  ALA A 134      -7.869   3.642 -25.194  1.00  0.89           H  
ATOM   2168 3HB  ALA A 134      -6.670   4.727 -25.936  1.00  0.89           H  
ATOM   2169  N   ASP A 135      -3.832   4.647 -25.060  1.00  0.90           N  
ATOM   2170  CA  ASP A 135      -2.472   4.797 -25.576  1.00  0.90           C  
ATOM   2171  C   ASP A 135      -1.418   4.139 -24.691  1.00  0.90           C  
ATOM   2172  O   ASP A 135      -0.410   3.633 -25.193  1.00  0.90           O  
ATOM   2173  CB  ASP A 135      -2.107   6.272 -25.778  1.00  0.90           C  
ATOM   2174  CG  ASP A 135      -2.812   6.916 -26.996  1.00  0.90           C  
ATOM   2175  OD1 ASP A 135      -3.398   6.192 -27.779  1.00  0.90           O  
ATOM   2176  OD2 ASP A 135      -2.727   8.115 -27.149  1.00  0.90           O  
ATOM   2177  H   ASP A 135      -4.342   5.473 -24.753  1.00  0.90           H  
ATOM   2178  HA  ASP A 135      -2.434   4.312 -26.550  1.00  0.90           H  
ATOM   2179 1HB  ASP A 135      -2.393   6.828 -24.880  1.00  0.90           H  
ATOM   2180 2HB  ASP A 135      -1.029   6.370 -25.892  1.00  0.90           H  
ATOM   2181  N   TYR A 136      -1.642   4.148 -23.379  1.00  0.88           N  
ATOM   2182  CA  TYR A 136      -0.670   3.578 -22.451  1.00  0.88           C  
ATOM   2183  C   TYR A 136      -1.003   2.176 -21.940  1.00  0.88           C  
ATOM   2184  O   TYR A 136      -0.089   1.390 -21.652  1.00  0.88           O  
ATOM   2185  CB  TYR A 136      -0.477   4.536 -21.279  1.00  0.88           C  
ATOM   2186  CG  TYR A 136       0.196   5.808 -21.700  1.00  0.88           C  
ATOM   2187  CD1 TYR A 136      -0.529   6.963 -21.882  1.00  0.88           C  
ATOM   2188  CD2 TYR A 136       1.562   5.810 -21.922  1.00  0.88           C  
ATOM   2189  CE1 TYR A 136       0.102   8.119 -22.287  1.00  0.88           C  
ATOM   2190  CE2 TYR A 136       2.195   6.965 -22.322  1.00  0.88           C  
ATOM   2191  CZ  TYR A 136       1.467   8.118 -22.507  1.00  0.88           C  
ATOM   2192  OH  TYR A 136       2.094   9.275 -22.908  1.00  0.88           O  
ATOM   2193  H   TYR A 136      -2.488   4.602 -23.022  1.00  0.88           H  
ATOM   2194  HA  TYR A 136       0.280   3.505 -22.975  1.00  0.88           H  
ATOM   2195 1HB  TYR A 136      -1.454   4.787 -20.851  1.00  0.88           H  
ATOM   2196 2HB  TYR A 136       0.117   4.062 -20.500  1.00  0.88           H  
ATOM   2197  HD1 TYR A 136      -1.592   6.964 -21.707  1.00  0.88           H  
ATOM   2198  HD2 TYR A 136       2.136   4.894 -21.779  1.00  0.88           H  
ATOM   2199  HE1 TYR A 136      -0.470   9.031 -22.434  1.00  0.88           H  
ATOM   2200  HE2 TYR A 136       3.271   6.965 -22.497  1.00  0.88           H  
ATOM   2201  HH  TYR A 136       1.445   9.980 -22.984  1.00  0.88           H  
ATOM   2202  N   PHE A 137      -2.287   1.862 -21.814  1.00  0.84           N  
ATOM   2203  CA  PHE A 137      -2.724   0.605 -21.233  1.00  0.84           C  
ATOM   2204  C   PHE A 137      -3.645  -0.151 -22.198  1.00  0.84           C  
ATOM   2205  O   PHE A 137      -4.792   0.245 -22.413  1.00  0.84           O  
ATOM   2206  CB  PHE A 137      -3.477   0.913 -19.940  1.00  0.84           C  
ATOM   2207  CG  PHE A 137      -2.672   1.763 -19.012  1.00  0.84           C  
ATOM   2208  CD1 PHE A 137      -3.170   2.990 -18.657  1.00  0.84           C  
ATOM   2209  CD2 PHE A 137      -1.410   1.404 -18.554  1.00  0.84           C  
ATOM   2210  CE1 PHE A 137      -2.469   3.835 -17.855  1.00  0.84           C  
ATOM   2211  CE2 PHE A 137      -0.691   2.267 -17.741  1.00  0.84           C  
ATOM   2212  CZ  PHE A 137      -1.223   3.479 -17.387  1.00  0.84           C  
ATOM   2213  H   PHE A 137      -2.995   2.525 -22.093  1.00  0.84           H  
ATOM   2214  HA  PHE A 137      -1.854  -0.011 -21.020  1.00  0.84           H  
ATOM   2215 1HB  PHE A 137      -4.402   1.435 -20.172  1.00  0.84           H  
ATOM   2216 2HB  PHE A 137      -3.735  -0.020 -19.426  1.00  0.84           H  
ATOM   2217  HD1 PHE A 137      -4.145   3.284 -19.033  1.00  0.84           H  
ATOM   2218  HD2 PHE A 137      -0.987   0.451 -18.841  1.00  0.84           H  
ATOM   2219  HE1 PHE A 137      -2.896   4.792 -17.598  1.00  0.84           H  
ATOM   2220  HE2 PHE A 137       0.285   1.993 -17.387  1.00  0.84           H  
ATOM   2221  HZ  PHE A 137      -0.663   4.162 -16.744  1.00  0.84           H  
ATOM   2222  N   GLY A 138      -3.171  -1.253 -22.770  1.00  0.80           N  
ATOM   2223  CA  GLY A 138      -4.003  -1.972 -23.723  1.00  0.80           C  
ATOM   2224  C   GLY A 138      -5.032  -2.792 -22.965  1.00  0.80           C  
ATOM   2225  O   GLY A 138      -5.064  -2.758 -21.737  1.00  0.80           O  
ATOM   2226  H   GLY A 138      -2.232  -1.571 -22.567  1.00  0.80           H  
ATOM   2227 1HA  GLY A 138      -4.500  -1.266 -24.390  1.00  0.80           H  
ATOM   2228 2HA  GLY A 138      -3.382  -2.626 -24.335  1.00  0.80           H  
ATOM   2229  N   GLU A 139      -5.821  -3.587 -23.675  1.00  0.76           N  
ATOM   2230  CA  GLU A 139      -6.896  -4.355 -23.045  1.00  0.76           C  
ATOM   2231  C   GLU A 139      -6.378  -5.354 -22.009  1.00  0.76           C  
ATOM   2232  O   GLU A 139      -7.014  -5.609 -20.978  1.00  0.76           O  
ATOM   2233  CB  GLU A 139      -7.670  -5.095 -24.137  1.00  0.76           C  
ATOM   2234  CG  GLU A 139      -8.532  -4.212 -25.053  1.00  0.76           C  
ATOM   2235  CD  GLU A 139      -9.743  -3.624 -24.356  1.00  0.76           C  
ATOM   2236  OE1 GLU A 139     -10.487  -4.387 -23.768  1.00  0.76           O  
ATOM   2237  OE2 GLU A 139      -9.929  -2.423 -24.416  1.00  0.76           O  
ATOM   2238  H   GLU A 139      -5.712  -3.623 -24.678  1.00  0.76           H  
ATOM   2239  HA  GLU A 139      -7.565  -3.655 -22.545  1.00  0.76           H  
ATOM   2240 1HB  GLU A 139      -6.965  -5.643 -24.767  1.00  0.76           H  
ATOM   2241 2HB  GLU A 139      -8.326  -5.829 -23.675  1.00  0.76           H  
ATOM   2242 1HG  GLU A 139      -7.916  -3.397 -25.431  1.00  0.76           H  
ATOM   2243 2HG  GLU A 139      -8.863  -4.806 -25.905  1.00  0.76           H  
ATOM   2244  N   GLU A 140      -5.222  -5.931 -22.295  1.00  0.74           N  
ATOM   2245  CA  GLU A 140      -4.576  -6.876 -21.401  1.00  0.74           C  
ATOM   2246  C   GLU A 140      -3.699  -6.226 -20.309  1.00  0.74           C  
ATOM   2247  O   GLU A 140      -3.121  -6.940 -19.492  1.00  0.74           O  
ATOM   2248  CB  GLU A 140      -3.764  -7.906 -22.192  1.00  0.74           C  
ATOM   2249  CG  GLU A 140      -2.504  -7.404 -22.913  1.00  0.74           C  
ATOM   2250  CD  GLU A 140      -2.725  -6.942 -24.355  1.00  0.74           C  
ATOM   2251  OE1 GLU A 140      -3.842  -6.679 -24.729  1.00  0.74           O  
ATOM   2252  OE2 GLU A 140      -1.750  -6.883 -25.092  1.00  0.74           O  
ATOM   2253  H   GLU A 140      -4.765  -5.683 -23.160  1.00  0.74           H  
ATOM   2254  HA  GLU A 140      -5.362  -7.429 -20.890  1.00  0.74           H  
ATOM   2255 1HB  GLU A 140      -3.451  -8.689 -21.518  1.00  0.74           H  
ATOM   2256 2HB  GLU A 140      -4.406  -8.371 -22.939  1.00  0.74           H  
ATOM   2257 1HG  GLU A 140      -2.111  -6.561 -22.351  1.00  0.74           H  
ATOM   2258 2HG  GLU A 140      -1.760  -8.196 -22.892  1.00  0.74           H  
ATOM   2259  N   THR A 141      -3.537  -4.896 -20.322  1.00  0.75           N  
ATOM   2260  CA  THR A 141      -2.590  -4.232 -19.416  1.00  0.75           C  
ATOM   2261  C   THR A 141      -3.175  -3.640 -18.142  1.00  0.75           C  
ATOM   2262  O   THR A 141      -4.214  -2.975 -18.154  1.00  0.75           O  
ATOM   2263  CB  THR A 141      -1.836  -3.113 -20.149  1.00  0.75           C  
ATOM   2264  OG1 THR A 141      -1.077  -3.664 -21.232  1.00  0.75           O  
ATOM   2265  CG2 THR A 141      -0.904  -2.359 -19.231  1.00  0.75           C  
ATOM   2266  H   THR A 141      -4.079  -4.313 -20.960  1.00  0.75           H  
ATOM   2267  HA  THR A 141      -1.852  -4.969 -19.112  1.00  0.75           H  
ATOM   2268  HB  THR A 141      -2.554  -2.427 -20.538  1.00  0.75           H  
ATOM   2269  HG1 THR A 141      -0.421  -4.270 -20.877  1.00  0.75           H  
ATOM   2270 1HG2 THR A 141      -0.398  -1.585 -19.794  1.00  0.75           H  
ATOM   2271 2HG2 THR A 141      -1.462  -1.901 -18.430  1.00  0.75           H  
ATOM   2272 3HG2 THR A 141      -0.173  -3.048 -18.820  1.00  0.75           H  
ATOM   2273  N   VAL A 142      -2.472  -3.882 -17.039  1.00  0.79           N  
ATOM   2274  CA  VAL A 142      -2.823  -3.324 -15.744  1.00  0.79           C  
ATOM   2275  C   VAL A 142      -2.277  -1.896 -15.618  1.00  0.79           C  
ATOM   2276  O   VAL A 142      -1.081  -1.697 -15.825  1.00  0.79           O  
ATOM   2277  CB  VAL A 142      -2.200  -4.154 -14.623  1.00  0.79           C  
ATOM   2278  CG1 VAL A 142      -2.479  -3.527 -13.312  1.00  0.79           C  
ATOM   2279  CG2 VAL A 142      -2.753  -5.535 -14.675  1.00  0.79           C  
ATOM   2280  H   VAL A 142      -1.626  -4.449 -17.126  1.00  0.79           H  
ATOM   2281  HA  VAL A 142      -3.898  -3.375 -15.637  1.00  0.79           H  
ATOM   2282  HB  VAL A 142      -1.124  -4.188 -14.756  1.00  0.79           H  
ATOM   2283 1HG1 VAL A 142      -2.022  -4.121 -12.526  1.00  0.79           H  
ATOM   2284 2HG1 VAL A 142      -2.064  -2.534 -13.287  1.00  0.79           H  
ATOM   2285 3HG1 VAL A 142      -3.551  -3.474 -13.173  1.00  0.79           H  
ATOM   2286 1HG2 VAL A 142      -2.311  -6.143 -13.880  1.00  0.79           H  
ATOM   2287 2HG2 VAL A 142      -3.826  -5.481 -14.542  1.00  0.79           H  
ATOM   2288 3HG2 VAL A 142      -2.526  -5.980 -15.645  1.00  0.79           H  
ATOM   2289  N   PRO A 143      -3.101  -0.883 -15.320  1.00  0.89           N  
ATOM   2290  CA  PRO A 143      -2.685   0.487 -15.130  1.00  0.89           C  
ATOM   2291  C   PRO A 143      -1.687   0.597 -14.007  1.00  0.89           C  
ATOM   2292  O   PRO A 143      -1.757  -0.153 -13.039  1.00  0.89           O  
ATOM   2293  CB  PRO A 143      -3.979   1.202 -14.785  1.00  0.89           C  
ATOM   2294  CG  PRO A 143      -5.040   0.344 -15.385  1.00  0.89           C  
ATOM   2295  CD  PRO A 143      -4.551  -1.069 -15.243  1.00  0.89           C  
ATOM   2296  HA  PRO A 143      -2.269   0.864 -16.057  1.00  0.89           H  
ATOM   2297 1HB  PRO A 143      -4.076   1.333 -13.694  1.00  0.89           H  
ATOM   2298 2HB  PRO A 143      -3.941   2.198 -15.221  1.00  0.89           H  
ATOM   2299 1HG  PRO A 143      -6.008   0.542 -14.914  1.00  0.89           H  
ATOM   2300 2HG  PRO A 143      -5.132   0.609 -16.437  1.00  0.89           H  
ATOM   2301 1HD  PRO A 143      -4.845  -1.502 -14.277  1.00  0.89           H  
ATOM   2302 2HD  PRO A 143      -4.949  -1.619 -16.110  1.00  0.89           H  
ATOM   2303  N   TYR A 144      -0.784   1.550 -14.110  1.00  1.06           N  
ATOM   2304  CA  TYR A 144       0.194   1.765 -13.059  1.00  1.06           C  
ATOM   2305  C   TYR A 144       0.566   3.229 -12.946  1.00  1.06           C  
ATOM   2306  O   TYR A 144       0.338   4.002 -13.871  1.00  1.06           O  
ATOM   2307  CB  TYR A 144       1.427   0.878 -13.277  1.00  1.06           C  
ATOM   2308  CG  TYR A 144       2.171   1.108 -14.569  1.00  1.06           C  
ATOM   2309  CD1 TYR A 144       3.202   2.015 -14.632  1.00  1.06           C  
ATOM   2310  CD2 TYR A 144       1.836   0.367 -15.687  1.00  1.06           C  
ATOM   2311  CE1 TYR A 144       3.895   2.198 -15.813  1.00  1.06           C  
ATOM   2312  CE2 TYR A 144       2.527   0.548 -16.858  1.00  1.06           C  
ATOM   2313  CZ  TYR A 144       3.554   1.460 -16.926  1.00  1.06           C  
ATOM   2314  OH  TYR A 144       4.250   1.645 -18.102  1.00  1.06           O  
ATOM   2315  H   TYR A 144      -0.775   2.138 -14.932  1.00  1.06           H  
ATOM   2316  HA  TYR A 144      -0.260   1.480 -12.113  1.00  1.06           H  
ATOM   2317 1HB  TYR A 144       2.126   1.031 -12.453  1.00  1.06           H  
ATOM   2318 2HB  TYR A 144       1.121  -0.170 -13.245  1.00  1.06           H  
ATOM   2319  HD1 TYR A 144       3.459   2.587 -13.752  1.00  1.06           H  
ATOM   2320  HD2 TYR A 144       1.024  -0.360 -15.640  1.00  1.06           H  
ATOM   2321  HE1 TYR A 144       4.704   2.913 -15.870  1.00  1.06           H  
ATOM   2322  HE2 TYR A 144       2.259  -0.026 -17.721  1.00  1.06           H  
ATOM   2323  HH  TYR A 144       4.930   2.312 -17.968  1.00  1.06           H  
ATOM   2324  N   LEU A 145       1.158   3.598 -11.816  1.00  1.34           N  
ATOM   2325  CA  LEU A 145       1.526   4.988 -11.560  1.00  1.34           C  
ATOM   2326  C   LEU A 145       2.519   5.579 -12.535  1.00  1.34           C  
ATOM   2327  O   LEU A 145       3.516   4.956 -12.890  1.00  1.34           O  
ATOM   2328  CB  LEU A 145       2.092   5.115 -10.160  1.00  1.34           C  
ATOM   2329  CG  LEU A 145       1.110   4.917  -9.041  1.00  1.34           C  
ATOM   2330  CD1 LEU A 145       1.864   4.890  -7.748  1.00  1.34           C  
ATOM   2331  CD2 LEU A 145       0.091   6.066  -9.059  1.00  1.34           C  
ATOM   2332  H   LEU A 145       1.316   2.899 -11.098  1.00  1.34           H  
ATOM   2333  HA  LEU A 145       0.622   5.586 -11.608  1.00  1.34           H  
ATOM   2334 1HB  LEU A 145       2.889   4.383 -10.040  1.00  1.34           H  
ATOM   2335 2HB  LEU A 145       2.522   6.113 -10.052  1.00  1.34           H  
ATOM   2336  HG  LEU A 145       0.589   3.962  -9.163  1.00  1.34           H  
ATOM   2337 1HD1 LEU A 145       1.164   4.746  -6.927  1.00  1.34           H  
ATOM   2338 2HD1 LEU A 145       2.583   4.069  -7.761  1.00  1.34           H  
ATOM   2339 3HD1 LEU A 145       2.398   5.833  -7.618  1.00  1.34           H  
ATOM   2340 1HD2 LEU A 145      -0.625   5.933  -8.247  1.00  1.34           H  
ATOM   2341 2HD2 LEU A 145       0.611   7.018  -8.935  1.00  1.34           H  
ATOM   2342 3HD2 LEU A 145      -0.443   6.069 -10.011  1.00  1.34           H  
ATOM   2343  N   ARG A 146       2.230   6.808 -12.935  1.00  1.80           N  
ATOM   2344  CA  ARG A 146       3.024   7.601 -13.856  1.00  1.80           C  
ATOM   2345  C   ARG A 146       3.163   9.045 -13.361  1.00  1.80           C  
ATOM   2346  O   ARG A 146       2.319   9.530 -12.609  1.00  1.80           O  
ATOM   2347  CB  ARG A 146       2.360   7.631 -15.228  1.00  1.80           C  
ATOM   2348  CG  ARG A 146       2.203   6.288 -15.963  1.00  1.80           C  
ATOM   2349  CD  ARG A 146       1.604   6.511 -17.319  1.00  1.80           C  
ATOM   2350  NE  ARG A 146       0.210   6.923 -17.232  1.00  1.80           N  
ATOM   2351  CZ  ARG A 146      -0.384   7.852 -17.991  1.00  1.80           C  
ATOM   2352  NH1 ARG A 146       0.233   8.558 -18.888  1.00  1.80           N  
ATOM   2353  NH2 ARG A 146      -1.637   8.077 -17.815  1.00  1.80           N  
ATOM   2354  H   ARG A 146       1.376   7.229 -12.584  1.00  1.80           H  
ATOM   2355  HA  ARG A 146       4.011   7.160 -13.934  1.00  1.80           H  
ATOM   2356 1HB  ARG A 146       1.357   8.051 -15.120  1.00  1.80           H  
ATOM   2357 2HB  ARG A 146       2.920   8.298 -15.882  1.00  1.80           H  
ATOM   2358 1HG  ARG A 146       3.172   5.800 -16.068  1.00  1.80           H  
ATOM   2359 2HG  ARG A 146       1.530   5.641 -15.401  1.00  1.80           H  
ATOM   2360 1HD  ARG A 146       2.158   7.286 -17.844  1.00  1.80           H  
ATOM   2361 2HD  ARG A 146       1.645   5.582 -17.891  1.00  1.80           H  
ATOM   2362  HE  ARG A 146      -0.411   6.455 -16.556  1.00  1.80           H  
ATOM   2363 1HH1 ARG A 146       1.220   8.438 -19.058  1.00  1.80           H  
ATOM   2364 2HH1 ARG A 146      -0.337   9.260 -19.386  1.00  1.80           H  
ATOM   2365 1HH2 ARG A 146      -2.137   7.529 -17.124  1.00  1.80           H  
ATOM   2366 2HH2 ARG A 146      -2.085   8.802 -18.372  1.00  1.80           H  
ATOM   2367  N   GLY A 147       4.204   9.760 -13.784  1.00  2.51           N  
ATOM   2368  CA  GLY A 147       4.262  11.184 -13.477  1.00  2.51           C  
ATOM   2369  C   GLY A 147       4.900  11.573 -12.147  1.00  2.51           C  
ATOM   2370  O   GLY A 147       5.015  12.758 -11.863  1.00  2.51           O  
ATOM   2371  H   GLY A 147       4.963   9.366 -14.351  1.00  2.51           H  
ATOM   2372 1HA  GLY A 147       4.811  11.678 -14.281  1.00  2.51           H  
ATOM   2373 2HA  GLY A 147       3.252  11.588 -13.515  1.00  2.51           H  
ATOM   2374  N   LEU A 148       5.367  10.614 -11.339  1.00  3.55           N  
ATOM   2375  CA  LEU A 148       6.012  10.969 -10.063  1.00  3.55           C  
ATOM   2376  C   LEU A 148       7.212  11.876 -10.352  1.00  3.55           C  
ATOM   2377  O   LEU A 148       7.573  12.754  -9.563  1.00  3.55           O  
ATOM   2378  CB  LEU A 148       6.456   9.738  -9.269  1.00  3.55           C  
ATOM   2379  CG  LEU A 148       6.995  10.060  -7.851  1.00  3.55           C  
ATOM   2380  CD1 LEU A 148       5.917  10.737  -7.056  1.00  3.55           C  
ATOM   2381  CD2 LEU A 148       7.399   8.809  -7.152  1.00  3.55           C  
ATOM   2382  H   LEU A 148       5.266   9.646 -11.609  1.00  3.55           H  
ATOM   2383  HA  LEU A 148       5.299  11.526  -9.457  1.00  3.55           H  
ATOM   2384 1HB  LEU A 148       5.606   9.068  -9.163  1.00  3.55           H  
ATOM   2385 2HB  LEU A 148       7.243   9.219  -9.827  1.00  3.55           H  
ATOM   2386  HG  LEU A 148       7.853  10.729  -7.934  1.00  3.55           H  
ATOM   2387 1HD1 LEU A 148       6.284  10.967  -6.056  1.00  3.55           H  
ATOM   2388 2HD1 LEU A 148       5.612  11.655  -7.554  1.00  3.55           H  
ATOM   2389 3HD1 LEU A 148       5.078  10.059  -6.992  1.00  3.55           H  
ATOM   2390 1HD2 LEU A 148       7.779   9.053  -6.169  1.00  3.55           H  
ATOM   2391 2HD2 LEU A 148       6.543   8.156  -7.053  1.00  3.55           H  
ATOM   2392 3HD2 LEU A 148       8.161   8.326  -7.716  1.00  3.55           H  
ATOM   2393  N   GLU A 149       7.832  11.617 -11.499  1.00  4.93           N  
ATOM   2394  CA  GLU A 149       8.952  12.353 -12.055  1.00  4.93           C  
ATOM   2395  C   GLU A 149       8.622  13.830 -12.387  1.00  4.93           C  
ATOM   2396  O   GLU A 149       9.529  14.659 -12.514  1.00  4.93           O  
ATOM   2397  CB  GLU A 149       9.456  11.600 -13.303  1.00  4.93           C  
ATOM   2398  CG  GLU A 149       8.363  11.284 -14.401  1.00  4.93           C  
ATOM   2399  CD  GLU A 149       7.659   9.882 -14.216  1.00  4.93           C  
ATOM   2400  OE1 GLU A 149       7.947   9.214 -13.253  1.00  4.93           O  
ATOM   2401  OE2 GLU A 149       6.819   9.505 -15.035  1.00  4.93           O  
ATOM   2402  H   GLU A 149       7.464  10.856 -12.044  1.00  4.93           H  
ATOM   2403  HA  GLU A 149       9.751  12.355 -11.313  1.00  4.93           H  
ATOM   2404 1HB  GLU A 149      10.239  12.187 -13.783  1.00  4.93           H  
ATOM   2405 2HB  GLU A 149       9.901  10.653 -12.997  1.00  4.93           H  
ATOM   2406 1HG  GLU A 149       7.601  12.061 -14.372  1.00  4.93           H  
ATOM   2407 2HG  GLU A 149       8.834  11.320 -15.381  1.00  4.93           H  
ATOM   2408  N   HIS A 150       7.327  14.145 -12.516  1.00  6.61           N  
ATOM   2409  CA  HIS A 150       6.815  15.463 -12.861  1.00  6.61           C  
ATOM   2410  C   HIS A 150       7.583  16.108 -14.020  1.00  6.61           C  
ATOM   2411  O   HIS A 150       8.009  15.412 -14.948  1.00  6.61           O  
ATOM   2412  CB  HIS A 150       6.776  16.345 -11.599  1.00  6.61           C  
ATOM   2413  CG  HIS A 150       5.733  15.914 -10.584  1.00  6.61           C  
ATOM   2414  ND1 HIS A 150       5.941  14.919  -9.655  1.00  6.61           N  
ATOM   2415  CD2 HIS A 150       4.469  16.356 -10.382  1.00  6.61           C  
ATOM   2416  CE1 HIS A 150       4.853  14.762  -8.926  1.00  6.61           C  
ATOM   2417  NE2 HIS A 150       3.940  15.624  -9.340  1.00  6.61           N  
ATOM   2418  H   HIS A 150       6.634  13.429 -12.348  1.00  6.61           H  
ATOM   2419  HA  HIS A 150       5.782  15.356 -13.194  1.00  6.61           H  
ATOM   2420 1HB  HIS A 150       7.754  16.342 -11.118  1.00  6.61           H  
ATOM   2421 2HB  HIS A 150       6.540  17.347 -11.851  1.00  6.61           H  
ATOM   2422  HD1 HIS A 150       6.758  14.340  -9.523  1.00  6.61           H  
ATOM   2423  HD2 HIS A 150       3.871  17.125 -10.874  1.00  6.61           H  
ATOM   2424  HE1 HIS A 150       4.831  14.013  -8.139  1.00  6.61           H  
ATOM   2425  N   HIS A 151       7.707  17.439 -14.012  1.00  8.39           N  
ATOM   2426  CA  HIS A 151       8.341  18.130 -15.124  1.00  8.39           C  
ATOM   2427  C   HIS A 151       9.291  19.234 -14.678  1.00  8.39           C  
ATOM   2428  O   HIS A 151       8.999  20.021 -13.774  1.00  8.39           O  
ATOM   2429  CB  HIS A 151       7.271  18.761 -16.030  1.00  8.39           C  
ATOM   2430  CG  HIS A 151       6.293  17.775 -16.605  1.00  8.39           C  
ATOM   2431  ND1 HIS A 151       6.569  17.013 -17.720  1.00  8.39           N  
ATOM   2432  CD2 HIS A 151       5.042  17.429 -16.214  1.00  8.39           C  
ATOM   2433  CE1 HIS A 151       5.533  16.238 -17.989  1.00  8.39           C  
ATOM   2434  NE2 HIS A 151       4.592  16.473 -17.091  1.00  8.39           N  
ATOM   2435  H   HIS A 151       7.347  17.978 -13.245  1.00  8.39           H  
ATOM   2436  HA  HIS A 151       8.918  17.418 -15.713  1.00  8.39           H  
ATOM   2437 1HB  HIS A 151       6.713  19.511 -15.469  1.00  8.39           H  
ATOM   2438 2HB  HIS A 151       7.758  19.276 -16.858  1.00  8.39           H  
ATOM   2439  HD1 HIS A 151       7.420  17.019 -18.246  1.00  8.39           H  
ATOM   2440  HD2 HIS A 151       4.405  17.757 -15.394  1.00  8.39           H  
ATOM   2441  HE1 HIS A 151       5.557  15.556 -18.837  1.00  8.39           H  
ATOM   2442  N   HIS A 152      10.390  19.362 -15.409  1.00 10.05           N  
ATOM   2443  CA  HIS A 152      11.395  20.400 -15.178  1.00 10.05           C  
ATOM   2444  C   HIS A 152      10.942  21.786 -15.633  1.00 10.05           C  
ATOM   2445  O   HIS A 152      11.642  22.777 -15.437  1.00 10.05           O  
ATOM   2446  CB  HIS A 152      12.718  20.004 -15.837  1.00 10.05           C  
ATOM   2447  CG  HIS A 152      12.653  19.818 -17.321  1.00 10.05           C  
ATOM   2448  ND1 HIS A 152      12.023  18.731 -17.907  1.00 10.05           N  
ATOM   2449  CD2 HIS A 152      13.155  20.554 -18.338  1.00 10.05           C  
ATOM   2450  CE1 HIS A 152      12.142  18.817 -19.221  1.00 10.05           C  
ATOM   2451  NE2 HIS A 152      12.827  19.908 -19.507  1.00 10.05           N  
ATOM   2452  H   HIS A 152      10.560  18.687 -16.142  1.00 10.05           H  
ATOM   2453  HA  HIS A 152      11.584  20.469 -14.107  1.00 10.05           H  
ATOM   2454 1HB  HIS A 152      13.464  20.770 -15.628  1.00 10.05           H  
ATOM   2455 2HB  HIS A 152      13.076  19.075 -15.396  1.00 10.05           H  
ATOM   2456  HD2 HIS A 152      13.719  21.481 -18.250  1.00 10.05           H  
ATOM   2457  HE1 HIS A 152      11.747  18.108 -19.947  1.00 10.05           H  
ATOM   2458  HE2 HIS A 152      13.071  20.225 -20.437  1.00 10.05           H  
ATOM   2459  N   HIS A 153       9.762  21.841 -16.241  1.00 11.41           N  
ATOM   2460  CA  HIS A 153       9.172  23.082 -16.697  1.00 11.41           C  
ATOM   2461  C   HIS A 153       8.071  23.585 -15.764  1.00 11.41           C  
ATOM   2462  O   HIS A 153       7.329  24.497 -16.129  1.00 11.41           O  
ATOM   2463  CB  HIS A 153       8.584  22.927 -18.100  1.00 11.41           C  
ATOM   2464  CG  HIS A 153       9.591  22.654 -19.167  1.00 11.41           C  
ATOM   2465  ND1 HIS A 153      10.487  23.609 -19.604  1.00 11.41           N  
ATOM   2466  CD2 HIS A 153       9.833  21.548 -19.900  1.00 11.41           C  
ATOM   2467  CE1 HIS A 153      11.240  23.097 -20.559  1.00 11.41           C  
ATOM   2468  NE2 HIS A 153      10.862  21.849 -20.761  1.00 11.41           N  
ATOM   2469  H   HIS A 153       9.258  20.982 -16.378  1.00 11.41           H  
ATOM   2470  HA  HIS A 153       9.938  23.856 -16.737  1.00 11.41           H  
ATOM   2471 1HB  HIS A 153       7.861  22.110 -18.098  1.00 11.41           H  
ATOM   2472 2HB  HIS A 153       8.046  23.837 -18.366  1.00 11.41           H  
ATOM   2473  HD1 HIS A 153      10.562  24.549 -19.266  1.00 11.41           H  
ATOM   2474  HD2 HIS A 153       9.380  20.556 -19.915  1.00 11.41           H  
ATOM   2475  HE1 HIS A 153      12.015  23.695 -21.036  1.00 11.41           H  
ATOM   2476  N   HIS A 154       7.916  22.999 -14.572  1.00 12.46           N  
ATOM   2477  CA  HIS A 154       6.898  23.570 -13.695  1.00 12.46           C  
ATOM   2478  C   HIS A 154       7.368  24.914 -13.148  1.00 12.46           C  
ATOM   2479  O   HIS A 154       8.553  25.091 -12.852  1.00 12.46           O  
ATOM   2480  CB  HIS A 154       6.553  22.678 -12.498  1.00 12.46           C  
ATOM   2481  CG  HIS A 154       5.804  21.426 -12.809  1.00 12.46           C  
ATOM   2482  ND1 HIS A 154       4.553  21.425 -13.390  1.00 12.46           N  
ATOM   2483  CD2 HIS A 154       6.106  20.145 -12.560  1.00 12.46           C  
ATOM   2484  CE1 HIS A 154       4.128  20.180 -13.504  1.00 12.46           C  
ATOM   2485  NE2 HIS A 154       5.048  19.379 -13.000  1.00 12.46           N  
ATOM   2486  H   HIS A 154       8.482  22.199 -14.280  1.00 12.46           H  
ATOM   2487  HA  HIS A 154       5.982  23.745 -14.258  1.00 12.46           H  
ATOM   2488 1HB  HIS A 154       7.476  22.394 -11.993  1.00 12.46           H  
ATOM   2489 2HB  HIS A 154       5.962  23.256 -11.786  1.00 12.46           H  
ATOM   2490  HD1 HIS A 154       4.027  22.232 -13.666  1.00 12.46           H  
ATOM   2491  HD2 HIS A 154       6.974  19.682 -12.096  1.00 12.46           H  
ATOM   2492  HE1 HIS A 154       3.156  19.964 -13.947  1.00 12.46           H  
ATOM   2493  N   HIS A 155       6.423  25.827 -12.962  1.00 13.25           N  
ATOM   2494  CA  HIS A 155       6.691  27.128 -12.367  1.00 13.25           C  
ATOM   2495  C   HIS A 155       5.611  27.457 -11.346  1.00 13.25           C  
ATOM   2496  O   HIS A 155       5.829  28.248 -10.429  1.00 13.25           O  
ATOM   2497  OXT HIS A 155       4.547  26.840 -11.384  1.00 13.25           O  
ATOM   2498  CB  HIS A 155       6.764  28.229 -13.438  1.00 13.25           C  
ATOM   2499  CG  HIS A 155       7.871  28.043 -14.461  1.00 13.25           C  
ATOM   2500  ND1 HIS A 155       9.182  28.397 -14.207  1.00 13.25           N  
ATOM   2501  CD2 HIS A 155       7.855  27.553 -15.725  1.00 13.25           C  
ATOM   2502  CE1 HIS A 155       9.923  28.131 -15.269  1.00 13.25           C  
ATOM   2503  NE2 HIS A 155       9.145  27.623 -16.205  1.00 13.25           N  
ATOM   2504  H   HIS A 155       5.481  25.609 -13.249  1.00 13.25           H  
ATOM   2505  HA  HIS A 155       7.647  27.105 -11.843  1.00 13.25           H  
ATOM   2506 1HB  HIS A 155       5.816  28.273 -13.975  1.00 13.25           H  
ATOM   2507 2HB  HIS A 155       6.909  29.195 -12.955  1.00 13.25           H  
ATOM   2508  HD1 HIS A 155       9.535  28.790 -13.358  1.00 13.25           H  
ATOM   2509  HD2 HIS A 155       7.059  27.155 -16.356  1.00 13.25           H  
ATOM   2510  HE1 HIS A 155      10.991  28.339 -15.265  1.00 13.25           H  
TER    2511
ENDMDL

REMARK ID 697656 MODEL 4 2L06_chain_A_V2
PFRMAT TS
TARGET 2L06_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.182  -0.075   0.346  1.00 10.45           N  
ATOM      2  CA  PRO A   1       1.123  -0.803   1.186  1.00 10.45           C  
ATOM      3  C   PRO A   1       2.044   0.146   1.943  1.00 10.45           C  
ATOM      4  O   PRO A   1       3.152   0.454   1.499  1.00 10.45           O  
ATOM      5  CB  PRO A   1       1.897  -1.646   0.180  1.00 10.45           C  
ATOM      6  CG  PRO A   1       1.899  -0.828  -1.060  1.00 10.45           C  
ATOM      7  CD  PRO A   1       0.575  -0.111  -1.068  1.00 10.45           C  
ATOM      8  HA  PRO A   1       0.563  -1.438   1.890  1.00 10.45           H  
ATOM      9 1HB  PRO A   1       2.900  -1.845   0.563  1.00 10.45           H  
ATOM     10 2HB  PRO A   1       1.406  -2.619   0.045  1.00 10.45           H  
ATOM     11 1HG  PRO A   1       2.738  -0.124  -1.052  1.00 10.45           H  
ATOM     12 2HG  PRO A   1       2.035  -1.471  -1.940  1.00 10.45           H  
ATOM     13 1HD  PRO A   1       0.702   0.913  -1.455  1.00 10.45           H  
ATOM     14 2HD  PRO A   1      -0.161  -0.674  -1.658  1.00 10.45           H  
ATOM     15 1H   PRO A   1       0.205   0.848   0.683  1.00 10.45           H  
ATOM     16 2H   PRO A   1      -0.683  -0.507   0.475  1.00 10.45           H  
ATOM     17  N   GLN A   2       1.603   0.577   3.122  1.00 10.07           N  
ATOM     18  CA  GLN A   2       2.361   1.516   3.957  1.00 10.07           C  
ATOM     19  C   GLN A   2       3.703   0.964   4.447  1.00 10.07           C  
ATOM     20  O   GLN A   2       4.595   1.722   4.825  1.00 10.07           O  
ATOM     21  CB  GLN A   2       1.493   1.945   5.144  1.00 10.07           C  
ATOM     22  CG  GLN A   2       1.179   0.831   6.142  1.00 10.07           C  
ATOM     23  CD  GLN A   2      -0.001  -0.013   5.686  1.00 10.07           C  
ATOM     24  OE1 GLN A   2      -0.196  -0.192   4.472  1.00 10.07           O  
ATOM     25  NE2 GLN A   2      -0.786  -0.529   6.632  1.00 10.07           N  
ATOM     26  H   GLN A   2       0.699   0.271   3.455  1.00 10.07           H  
ATOM     27  HA  GLN A   2       2.570   2.402   3.358  1.00 10.07           H  
ATOM     28 1HB  GLN A   2       1.996   2.744   5.687  1.00 10.07           H  
ATOM     29 2HB  GLN A   2       0.548   2.346   4.778  1.00 10.07           H  
ATOM     30 1HG  GLN A   2       2.040   0.187   6.271  1.00 10.07           H  
ATOM     31 2HG  GLN A   2       0.916   1.289   7.095  1.00 10.07           H  
ATOM     32 1HE2 GLN A   2      -1.577  -1.089   6.379  1.00 10.07           H  
ATOM     33 2HE2 GLN A   2      -0.588  -0.355   7.598  1.00 10.07           H  
ATOM     34  N   SER A   3       3.885  -0.356   4.378  1.00  9.65           N  
ATOM     35  CA  SER A   3       5.136  -0.983   4.789  1.00  9.65           C  
ATOM     36  C   SER A   3       6.300  -0.524   3.901  1.00  9.65           C  
ATOM     37  O   SER A   3       7.466  -0.600   4.294  1.00  9.65           O  
ATOM     38  CB  SER A   3       5.007  -2.494   4.750  1.00  9.65           C  
ATOM     39  OG  SER A   3       4.877  -2.957   3.437  1.00  9.65           O  
ATOM     40  H   SER A   3       3.127  -0.933   4.049  1.00  9.65           H  
ATOM     41  HA  SER A   3       5.349  -0.682   5.816  1.00  9.65           H  
ATOM     42 1HB  SER A   3       5.887  -2.944   5.210  1.00  9.65           H  
ATOM     43 2HB  SER A   3       4.140  -2.800   5.332  1.00  9.65           H  
ATOM     44  HG  SER A   3       5.643  -2.611   2.973  1.00  9.65           H  
ATOM     45  N   TYR A   4       5.990   0.019   2.717  1.00  9.23           N  
ATOM     46  CA  TYR A   4       7.016   0.498   1.801  1.00  9.23           C  
ATOM     47  C   TYR A   4       7.782   1.670   2.408  1.00  9.23           C  
ATOM     48  O   TYR A   4       8.903   1.961   1.995  1.00  9.23           O  
ATOM     49  CB  TYR A   4       6.416   0.898   0.447  1.00  9.23           C  
ATOM     50  CG  TYR A   4       5.946  -0.298  -0.390  1.00  9.23           C  
ATOM     51  CD1 TYR A   4       5.889  -1.557   0.187  1.00  9.23           C  
ATOM     52  CD2 TYR A   4       5.597  -0.142  -1.733  1.00  9.23           C  
ATOM     53  CE1 TYR A   4       5.469  -2.645  -0.550  1.00  9.23           C  
ATOM     54  CE2 TYR A   4       5.179  -1.247  -2.471  1.00  9.23           C  
ATOM     55  CZ  TYR A   4       5.112  -2.486  -1.878  1.00  9.23           C  
ATOM     56  OH  TYR A   4       4.693  -3.579  -2.596  1.00  9.23           O  
ATOM     57  H   TYR A   4       5.012   0.099   2.431  1.00  9.23           H  
ATOM     58  HA  TYR A   4       7.727  -0.310   1.633  1.00  9.23           H  
ATOM     59 1HB  TYR A   4       5.557   1.552   0.613  1.00  9.23           H  
ATOM     60 2HB  TYR A   4       7.151   1.460  -0.129  1.00  9.23           H  
ATOM     61  HD1 TYR A   4       6.165  -1.687   1.225  1.00  9.23           H  
ATOM     62  HD2 TYR A   4       5.648   0.842  -2.200  1.00  9.23           H  
ATOM     63  HE1 TYR A   4       5.419  -3.628  -0.083  1.00  9.23           H  
ATOM     64  HE2 TYR A   4       4.902  -1.138  -3.516  1.00  9.23           H  
ATOM     65  HH  TYR A   4       4.696  -4.353  -2.023  1.00  9.23           H  
ATOM     66  N   PHE A   5       7.171   2.348   3.382  1.00  8.78           N  
ATOM     67  CA  PHE A   5       7.723   3.526   4.035  1.00  8.78           C  
ATOM     68  C   PHE A   5       8.351   3.216   5.405  1.00  8.78           C  
ATOM     69  O   PHE A   5       8.605   4.128   6.197  1.00  8.78           O  
ATOM     70  CB  PHE A   5       6.599   4.538   4.182  1.00  8.78           C  
ATOM     71  CG  PHE A   5       6.099   4.998   2.855  1.00  8.78           C  
ATOM     72  CD1 PHE A   5       5.118   4.272   2.195  1.00  8.78           C  
ATOM     73  CD2 PHE A   5       6.580   6.152   2.268  1.00  8.78           C  
ATOM     74  CE1 PHE A   5       4.643   4.680   0.966  1.00  8.78           C  
ATOM     75  CE2 PHE A   5       6.105   6.571   1.040  1.00  8.78           C  
ATOM     76  CZ  PHE A   5       5.137   5.829   0.387  1.00  8.78           C  
ATOM     77  H   PHE A   5       6.257   2.034   3.709  1.00  8.78           H  
ATOM     78  HA  PHE A   5       8.494   3.945   3.390  1.00  8.78           H  
ATOM     79 1HB  PHE A   5       5.769   4.089   4.731  1.00  8.78           H  
ATOM     80 2HB  PHE A   5       6.949   5.401   4.743  1.00  8.78           H  
ATOM     81  HD1 PHE A   5       4.733   3.361   2.658  1.00  8.78           H  
ATOM     82  HD2 PHE A   5       7.341   6.732   2.782  1.00  8.78           H  
ATOM     83  HE1 PHE A   5       3.877   4.097   0.449  1.00  8.78           H  
ATOM     84  HE2 PHE A   5       6.493   7.480   0.582  1.00  8.78           H  
ATOM     85  HZ  PHE A   5       4.760   6.153  -0.588  1.00  8.78           H  
ATOM     86  N   ASN A   6       8.610   1.929   5.682  1.00  8.25           N  
ATOM     87  CA  ASN A   6       9.213   1.518   6.950  1.00  8.25           C  
ATOM     88  C   ASN A   6      10.674   1.986   7.049  1.00  8.25           C  
ATOM     89  O   ASN A   6      11.255   2.507   6.089  1.00  8.25           O  
ATOM     90  CB  ASN A   6       9.091  -0.002   7.110  1.00  8.25           C  
ATOM     91  CG  ASN A   6       9.191  -0.533   8.556  1.00  8.25           C  
ATOM     92  OD1 ASN A   6       9.522   0.198   9.497  1.00  8.25           O  
ATOM     93  ND2 ASN A   6       8.908  -1.800   8.726  1.00  8.25           N  
ATOM     94  H   ASN A   6       8.354   1.201   5.015  1.00  8.25           H  
ATOM     95  HA  ASN A   6       8.665   1.995   7.763  1.00  8.25           H  
ATOM     96 1HB  ASN A   6       8.132  -0.319   6.707  1.00  8.25           H  
ATOM     97 2HB  ASN A   6       9.864  -0.483   6.509  1.00  8.25           H  
ATOM     98 1HD2 ASN A   6       8.953  -2.206   9.639  1.00  8.25           H  
ATOM     99 2HD2 ASN A   6       8.647  -2.362   7.942  1.00  8.25           H  
ATOM    100  N   ALA A   7      11.284   1.753   8.207  1.00  7.49           N  
ATOM    101  CA  ALA A   7      12.647   2.198   8.468  1.00  7.49           C  
ATOM    102  C   ALA A   7      13.613   1.785   7.379  1.00  7.49           C  
ATOM    103  O   ALA A   7      13.672   0.621   6.969  1.00  7.49           O  
ATOM    104  CB  ALA A   7      13.143   1.628   9.785  1.00  7.49           C  
ATOM    105  H   ALA A   7      10.753   1.304   8.940  1.00  7.49           H  
ATOM    106  HA  ALA A   7      12.635   3.286   8.521  1.00  7.49           H  
ATOM    107 1HB  ALA A   7      14.150   2.000   9.977  1.00  7.49           H  
ATOM    108 2HB  ALA A   7      12.480   1.944  10.588  1.00  7.49           H  
ATOM    109 3HB  ALA A   7      13.158   0.541   9.729  1.00  7.49           H  
ATOM    110  N   ALA A   8      14.439   2.744   6.958  1.00  6.44           N  
ATOM    111  CA  ALA A   8      15.433   2.508   5.911  1.00  6.44           C  
ATOM    112  C   ALA A   8      16.409   1.436   6.353  1.00  6.44           C  
ATOM    113  O   ALA A   8      16.925   0.660   5.553  1.00  6.44           O  
ATOM    114  CB  ALA A   8      16.174   3.779   5.567  1.00  6.44           C  
ATOM    115  H   ALA A   8      14.366   3.666   7.401  1.00  6.44           H  
ATOM    116  HA  ALA A   8      14.912   2.156   5.027  1.00  6.44           H  
ATOM    117 1HB  ALA A   8      16.889   3.577   4.770  1.00  6.44           H  
ATOM    118 2HB  ALA A   8      15.463   4.537   5.236  1.00  6.44           H  
ATOM    119 3HB  ALA A   8      16.702   4.129   6.442  1.00  6.44           H  
ATOM    120  N   ALA A   9      16.623   1.382   7.657  1.00  5.15           N  
ATOM    121  CA  ALA A   9      17.551   0.477   8.310  1.00  5.15           C  
ATOM    122  C   ALA A   9      17.265  -0.995   8.021  1.00  5.15           C  
ATOM    123  O   ALA A   9      18.170  -1.825   8.101  1.00  5.15           O  
ATOM    124  CB  ALA A   9      17.487   0.703   9.808  1.00  5.15           C  
ATOM    125  H   ALA A   9      16.119   2.045   8.231  1.00  5.15           H  
ATOM    126  HA  ALA A   9      18.553   0.704   7.947  1.00  5.15           H  
ATOM    127 1HB  ALA A   9      18.205   0.052  10.305  1.00  5.15           H  
ATOM    128 2HB  ALA A   9      17.722   1.744  10.028  1.00  5.15           H  
ATOM    129 3HB  ALA A   9      16.483   0.474  10.164  1.00  5.15           H  
ATOM    130  N   LYS A  10      16.004  -1.335   7.760  1.00  3.82           N  
ATOM    131  CA  LYS A  10      15.626  -2.722   7.528  1.00  3.82           C  
ATOM    132  C   LYS A  10      15.225  -2.973   6.074  1.00  3.82           C  
ATOM    133  O   LYS A  10      14.647  -4.014   5.748  1.00  3.82           O  
ATOM    134  CB  LYS A  10      14.499  -3.095   8.481  1.00  3.82           C  
ATOM    135  CG  LYS A  10      14.910  -3.008   9.954  1.00  3.82           C  
ATOM    136  CD  LYS A  10      13.790  -3.413  10.890  1.00  3.82           C  
ATOM    137  CE  LYS A  10      14.242  -3.326  12.346  1.00  3.82           C  
ATOM    138  NZ  LYS A  10      13.158  -3.704  13.294  1.00  3.82           N  
ATOM    139  H   LYS A  10      15.283  -0.616   7.671  1.00  3.82           H  
ATOM    140  HA  LYS A  10      16.485  -3.355   7.745  1.00  3.82           H  
ATOM    141 1HB  LYS A  10      13.654  -2.419   8.323  1.00  3.82           H  
ATOM    142 2HB  LYS A  10      14.160  -4.108   8.274  1.00  3.82           H  
ATOM    143 1HG  LYS A  10      15.773  -3.654  10.126  1.00  3.82           H  
ATOM    144 2HG  LYS A  10      15.199  -1.984  10.183  1.00  3.82           H  
ATOM    145 1HD  LYS A  10      12.934  -2.752  10.740  1.00  3.82           H  
ATOM    146 2HD  LYS A  10      13.482  -4.436  10.673  1.00  3.82           H  
ATOM    147 1HE  LYS A  10      15.090  -3.993  12.494  1.00  3.82           H  
ATOM    148 2HE  LYS A  10      14.556  -2.303  12.559  1.00  3.82           H  
ATOM    149 1HZ  LYS A  10      13.500  -3.633  14.242  1.00  3.82           H  
ATOM    150 2HZ  LYS A  10      12.371  -3.084  13.173  1.00  3.82           H  
ATOM    151 3HZ  LYS A  10      12.868  -4.654  13.112  1.00  3.82           H  
ATOM    152  N   ARG A  11      15.491  -2.001   5.209  1.00  2.68           N  
ATOM    153  CA  ARG A  11      15.085  -2.058   3.812  1.00  2.68           C  
ATOM    154  C   ARG A  11      15.960  -2.928   2.914  1.00  2.68           C  
ATOM    155  O   ARG A  11      17.189  -2.836   2.918  1.00  2.68           O  
ATOM    156  CB  ARG A  11      15.028  -0.644   3.294  1.00  2.68           C  
ATOM    157  CG  ARG A  11      14.520  -0.425   1.911  1.00  2.68           C  
ATOM    158  CD  ARG A  11      14.379   1.015   1.742  1.00  2.68           C  
ATOM    159  NE  ARG A  11      13.382   1.505   2.655  1.00  2.68           N  
ATOM    160  CZ  ARG A  11      12.082   1.553   2.392  1.00  2.68           C  
ATOM    161  NH1 ARG A  11      11.608   1.217   1.223  1.00  2.68           N  
ATOM    162  NH2 ARG A  11      11.224   1.936   3.285  1.00  2.68           N  
ATOM    163  H   ARG A  11      15.998  -1.170   5.517  1.00  2.68           H  
ATOM    164  HA  ARG A  11      14.073  -2.461   3.783  1.00  2.68           H  
ATOM    165 1HB  ARG A  11      14.406  -0.052   3.967  1.00  2.68           H  
ATOM    166 2HB  ARG A  11      16.028  -0.217   3.329  1.00  2.68           H  
ATOM    167 1HG  ARG A  11      15.234  -0.806   1.176  1.00  2.68           H  
ATOM    168 2HG  ARG A  11      13.552  -0.904   1.777  1.00  2.68           H  
ATOM    169 1HD  ARG A  11      15.321   1.525   1.948  1.00  2.68           H  
ATOM    170 2HD  ARG A  11      14.043   1.234   0.735  1.00  2.68           H  
ATOM    171  HE  ARG A  11      13.676   1.775   3.579  1.00  2.68           H  
ATOM    172 1HH1 ARG A  11      12.220   0.907   0.487  1.00  2.68           H  
ATOM    173 2HH1 ARG A  11      10.587   1.286   1.097  1.00  2.68           H  
ATOM    174 1HH2 ARG A  11      11.492   2.177   4.252  1.00  2.68           H  
ATOM    175 2HH2 ARG A  11      10.257   1.968   2.999  1.00  2.68           H  
ATOM    176  N   GLN A  12      15.306  -3.775   2.128  1.00  1.85           N  
ATOM    177  CA  GLN A  12      15.988  -4.656   1.185  1.00  1.85           C  
ATOM    178  C   GLN A  12      16.227  -3.986  -0.164  1.00  1.85           C  
ATOM    179  O   GLN A  12      15.295  -3.457  -0.774  1.00  1.85           O  
ATOM    180  CB  GLN A  12      15.174  -5.937   0.974  1.00  1.85           C  
ATOM    181  CG  GLN A  12      15.779  -6.933  -0.019  1.00  1.85           C  
ATOM    182  CD  GLN A  12      17.053  -7.591   0.488  1.00  1.85           C  
ATOM    183  OE1 GLN A  12      17.069  -8.197   1.570  1.00  1.85           O  
ATOM    184  NE2 GLN A  12      18.130  -7.480  -0.286  1.00  1.85           N  
ATOM    185  H   GLN A  12      14.299  -3.812   2.189  1.00  1.85           H  
ATOM    186  HA  GLN A  12      16.958  -4.922   1.604  1.00  1.85           H  
ATOM    187 1HB  GLN A  12      15.049  -6.449   1.928  1.00  1.85           H  
ATOM    188 2HB  GLN A  12      14.181  -5.677   0.611  1.00  1.85           H  
ATOM    189 1HG  GLN A  12      15.050  -7.717  -0.215  1.00  1.85           H  
ATOM    190 2HG  GLN A  12      16.014  -6.414  -0.947  1.00  1.85           H  
ATOM    191 1HE2 GLN A  12      18.994  -7.893  -0.008  1.00  1.85           H  
ATOM    192 2HE2 GLN A  12      18.074  -6.964  -1.176  1.00  1.85           H  
ATOM    193  N   LYS A  13      17.474  -4.010  -0.623  1.00  1.33           N  
ATOM    194  CA  LYS A  13      17.811  -3.491  -1.942  1.00  1.33           C  
ATOM    195  C   LYS A  13      17.728  -4.610  -2.974  1.00  1.33           C  
ATOM    196  O   LYS A  13      17.949  -5.786  -2.658  1.00  1.33           O  
ATOM    197  CB  LYS A  13      19.209  -2.874  -1.965  1.00  1.33           C  
ATOM    198  CG  LYS A  13      19.366  -1.615  -1.141  1.00  1.33           C  
ATOM    199  CD  LYS A  13      20.832  -1.168  -1.093  1.00  1.33           C  
ATOM    200  CE  LYS A  13      21.350  -0.735  -2.468  1.00  1.33           C  
ATOM    201  NZ  LYS A  13      22.733  -0.185  -2.393  1.00  1.33           N  
ATOM    202  H   LYS A  13      18.198  -4.420  -0.049  1.00  1.33           H  
ATOM    203  HA  LYS A  13      17.084  -2.725  -2.217  1.00  1.33           H  
ATOM    204 1HB  LYS A  13      19.933  -3.603  -1.601  1.00  1.33           H  
ATOM    205 2HB  LYS A  13      19.479  -2.633  -2.996  1.00  1.33           H  
ATOM    206 1HG  LYS A  13      18.760  -0.826  -1.571  1.00  1.33           H  
ATOM    207 2HG  LYS A  13      19.015  -1.798  -0.123  1.00  1.33           H  
ATOM    208 1HD  LYS A  13      20.926  -0.324  -0.406  1.00  1.33           H  
ATOM    209 2HD  LYS A  13      21.450  -1.985  -0.724  1.00  1.33           H  
ATOM    210 1HE  LYS A  13      21.348  -1.598  -3.134  1.00  1.33           H  
ATOM    211 2HE  LYS A  13      20.700   0.020  -2.875  1.00  1.33           H  
ATOM    212 1HZ  LYS A  13      23.035   0.085  -3.321  1.00  1.33           H  
ATOM    213 2HZ  LYS A  13      22.743   0.626  -1.789  1.00  1.33           H  
ATOM    214 3HZ  LYS A  13      23.358  -0.887  -2.025  1.00  1.33           H  
ATOM    215  N   TYR A  14      17.431  -4.238  -4.209  1.00  1.03           N  
ATOM    216  CA  TYR A  14      17.368  -5.185  -5.311  1.00  1.03           C  
ATOM    217  C   TYR A  14      18.199  -4.722  -6.489  1.00  1.03           C  
ATOM    218  O   TYR A  14      18.195  -3.537  -6.827  1.00  1.03           O  
ATOM    219  CB  TYR A  14      15.919  -5.359  -5.737  1.00  1.03           C  
ATOM    220  CG  TYR A  14      15.038  -6.027  -4.729  1.00  1.03           C  
ATOM    221  CD1 TYR A  14      14.452  -5.289  -3.709  1.00  1.03           C  
ATOM    222  CD2 TYR A  14      14.791  -7.390  -4.835  1.00  1.03           C  
ATOM    223  CE1 TYR A  14      13.636  -5.909  -2.795  1.00  1.03           C  
ATOM    224  CE2 TYR A  14      13.971  -8.008  -3.920  1.00  1.03           C  
ATOM    225  CZ  TYR A  14      13.396  -7.274  -2.901  1.00  1.03           C  
ATOM    226  OH  TYR A  14      12.577  -7.894  -1.984  1.00  1.03           O  
ATOM    227  H   TYR A  14      17.245  -3.262  -4.394  1.00  1.03           H  
ATOM    228  HA  TYR A  14      17.767  -6.143  -4.976  1.00  1.03           H  
ATOM    229 1HB  TYR A  14      15.492  -4.383  -5.957  1.00  1.03           H  
ATOM    230 2HB  TYR A  14      15.881  -5.925  -6.647  1.00  1.03           H  
ATOM    231  HD1 TYR A  14      14.641  -4.218  -3.628  1.00  1.03           H  
ATOM    232  HD2 TYR A  14      15.245  -7.968  -5.642  1.00  1.03           H  
ATOM    233  HE1 TYR A  14      13.184  -5.327  -1.991  1.00  1.03           H  
ATOM    234  HE2 TYR A  14      13.776  -9.075  -3.999  1.00  1.03           H  
ATOM    235  HH  TYR A  14      12.243  -7.241  -1.363  1.00  1.03           H  
ATOM    236  N   ALA A  15      18.890  -5.654  -7.136  1.00  0.88           N  
ATOM    237  CA  ALA A  15      19.685  -5.283  -8.295  1.00  0.88           C  
ATOM    238  C   ALA A  15      19.868  -6.437  -9.257  1.00  0.88           C  
ATOM    239  O   ALA A  15      20.107  -7.576  -8.850  1.00  0.88           O  
ATOM    240  CB  ALA A  15      21.051  -4.789  -7.843  1.00  0.88           C  
ATOM    241  H   ALA A  15      18.867  -6.614  -6.820  1.00  0.88           H  
ATOM    242  HA  ALA A  15      19.153  -4.499  -8.818  1.00  0.88           H  
ATOM    243 1HB  ALA A  15      21.620  -4.493  -8.714  1.00  0.88           H  
ATOM    244 2HB  ALA A  15      20.932  -3.933  -7.178  1.00  0.88           H  
ATOM    245 3HB  ALA A  15      21.571  -5.585  -7.322  1.00  0.88           H  
ATOM    246  N   MET A  16      19.834  -6.140 -10.548  1.00  0.82           N  
ATOM    247  CA  MET A  16      20.001  -7.196 -11.537  1.00  0.82           C  
ATOM    248  C   MET A  16      21.451  -7.490 -11.866  1.00  0.82           C  
ATOM    249  O   MET A  16      21.967  -7.100 -12.914  1.00  0.82           O  
ATOM    250  CB  MET A  16      19.235  -6.908 -12.808  1.00  0.82           C  
ATOM    251  CG  MET A  16      19.351  -8.027 -13.820  1.00  0.82           C  
ATOM    252  SD  MET A  16      18.317  -7.799 -15.269  1.00  0.82           S  
ATOM    253  CE  MET A  16      19.077  -6.411 -16.124  1.00  0.82           C  
ATOM    254  H   MET A  16      19.677  -5.172 -10.831  1.00  0.82           H  
ATOM    255  HA  MET A  16      19.579  -8.104 -11.118  1.00  0.82           H  
ATOM    256 1HB  MET A  16      18.184  -6.753 -12.588  1.00  0.82           H  
ATOM    257 2HB  MET A  16      19.625  -6.001 -13.263  1.00  0.82           H  
ATOM    258 1HG  MET A  16      20.389  -8.112 -14.146  1.00  0.82           H  
ATOM    259 2HG  MET A  16      19.074  -8.966 -13.343  1.00  0.82           H  
ATOM    260 1HE  MET A  16      18.517  -6.202 -17.040  1.00  0.82           H  
ATOM    261 2HE  MET A  16      19.063  -5.533 -15.484  1.00  0.82           H  
ATOM    262 3HE  MET A  16      20.104  -6.661 -16.381  1.00  0.82           H  
ATOM    263  N   LYS A  17      22.096  -8.193 -10.963  1.00  0.81           N  
ATOM    264  CA  LYS A  17      23.499  -8.519 -11.128  1.00  0.81           C  
ATOM    265  C   LYS A  17      23.689  -9.650 -12.158  1.00  0.81           C  
ATOM    266  O   LYS A  17      22.813 -10.508 -12.319  1.00  0.81           O  
ATOM    267  CB  LYS A  17      24.105  -8.935  -9.788  1.00  0.81           C  
ATOM    268  CG  LYS A  17      24.065  -7.852  -8.714  1.00  0.81           C  
ATOM    269  CD  LYS A  17      25.003  -6.687  -9.062  1.00  0.81           C  
ATOM    270  CE  LYS A  17      25.045  -5.643  -7.938  1.00  0.81           C  
ATOM    271  NZ  LYS A  17      25.961  -4.490  -8.248  1.00  0.81           N  
ATOM    272  H   LYS A  17      21.578  -8.445 -10.120  1.00  0.81           H  
ATOM    273  HA  LYS A  17      23.997  -7.614 -11.449  1.00  0.81           H  
ATOM    274 1HB  LYS A  17      23.570  -9.798  -9.401  1.00  0.81           H  
ATOM    275 2HB  LYS A  17      25.143  -9.239  -9.933  1.00  0.81           H  
ATOM    276 1HG  LYS A  17      23.041  -7.474  -8.624  1.00  0.81           H  
ATOM    277 2HG  LYS A  17      24.361  -8.278  -7.757  1.00  0.81           H  
ATOM    278 1HD  LYS A  17      26.011  -7.072  -9.220  1.00  0.81           H  
ATOM    279 2HD  LYS A  17      24.673  -6.217  -9.983  1.00  0.81           H  
ATOM    280 1HE  LYS A  17      24.043  -5.257  -7.776  1.00  0.81           H  
ATOM    281 2HE  LYS A  17      25.390  -6.127  -7.026  1.00  0.81           H  
ATOM    282 1HZ  LYS A  17      25.954  -3.842  -7.479  1.00  0.81           H  
ATOM    283 2HZ  LYS A  17      26.898  -4.829  -8.389  1.00  0.81           H  
ATOM    284 3HZ  LYS A  17      25.659  -3.984  -9.101  1.00  0.81           H  
ATOM    285  N   PRO A  18      24.791  -9.656 -12.916  1.00  0.82           N  
ATOM    286  CA  PRO A  18      25.169 -10.750 -13.776  1.00  0.82           C  
ATOM    287  C   PRO A  18      25.283 -12.003 -12.932  1.00  0.82           C  
ATOM    288  O   PRO A  18      25.750 -11.953 -11.796  1.00  0.82           O  
ATOM    289  CB  PRO A  18      26.531 -10.303 -14.315  1.00  0.82           C  
ATOM    290  CG  PRO A  18      26.481  -8.792 -14.258  1.00  0.82           C  
ATOM    291  CD  PRO A  18      25.674  -8.473 -13.012  1.00  0.82           C  
ATOM    292  HA  PRO A  18      24.428 -10.869 -14.576  1.00  0.82           H  
ATOM    293 1HB  PRO A  18      27.337 -10.731 -13.700  1.00  0.82           H  
ATOM    294 2HB  PRO A  18      26.671 -10.688 -15.336  1.00  0.82           H  
ATOM    295 1HG  PRO A  18      27.502  -8.381 -14.221  1.00  0.82           H  
ATOM    296 2HG  PRO A  18      26.012  -8.396 -15.171  1.00  0.82           H  
ATOM    297 1HD  PRO A  18      26.316  -8.381 -12.125  1.00  0.82           H  
ATOM    298 2HD  PRO A  18      25.104  -7.556 -13.233  1.00  0.82           H  
ATOM    299  N   GLY A  19      24.863 -13.128 -13.486  1.00  0.84           N  
ATOM    300  CA  GLY A  19      24.939 -14.399 -12.777  1.00  0.84           C  
ATOM    301  C   GLY A  19      23.672 -14.754 -11.992  1.00  0.84           C  
ATOM    302  O   GLY A  19      23.536 -15.889 -11.538  1.00  0.84           O  
ATOM    303  H   GLY A  19      24.481 -13.112 -14.420  1.00  0.84           H  
ATOM    304 1HA  GLY A  19      25.147 -15.191 -13.495  1.00  0.84           H  
ATOM    305 2HA  GLY A  19      25.787 -14.374 -12.093  1.00  0.84           H  
ATOM    306  N   LEU A  20      22.732 -13.815 -11.848  1.00  0.85           N  
ATOM    307  CA  LEU A  20      21.504 -14.125 -11.108  1.00  0.85           C  
ATOM    308  C   LEU A  20      20.613 -15.154 -11.785  1.00  0.85           C  
ATOM    309  O   LEU A  20      20.548 -15.231 -13.017  1.00  0.85           O  
ATOM    310  CB  LEU A  20      20.661 -12.884 -10.859  1.00  0.85           C  
ATOM    311  CG  LEU A  20      21.218 -11.864  -9.920  1.00  0.85           C  
ATOM    312  CD1 LEU A  20      20.240 -10.725  -9.866  1.00  0.85           C  
ATOM    313  CD2 LEU A  20      21.455 -12.476  -8.562  1.00  0.85           C  
ATOM    314  H   LEU A  20      22.873 -12.867 -12.207  1.00  0.85           H  
ATOM    315  HA  LEU A  20      21.791 -14.529 -10.137  1.00  0.85           H  
ATOM    316 1HB  LEU A  20      20.511 -12.385 -11.814  1.00  0.85           H  
ATOM    317 2HB  LEU A  20      19.691 -13.195 -10.488  1.00  0.85           H  
ATOM    318  HG  LEU A  20      22.153 -11.502 -10.288  1.00  0.85           H  
ATOM    319 1HD1 LEU A  20      20.618  -9.962  -9.200  1.00  0.85           H  
ATOM    320 2HD1 LEU A  20      20.120 -10.326 -10.867  1.00  0.85           H  
ATOM    321 3HD1 LEU A  20      19.278 -11.085  -9.499  1.00  0.85           H  
ATOM    322 1HD2 LEU A  20      21.856 -11.720  -7.888  1.00  0.85           H  
ATOM    323 2HD2 LEU A  20      20.526 -12.849  -8.168  1.00  0.85           H  
ATOM    324 3HD2 LEU A  20      22.165 -13.299  -8.651  1.00  0.85           H  
ATOM    325  N   SER A  21      19.932 -15.954 -10.962  1.00  0.84           N  
ATOM    326  CA  SER A  21      18.983 -16.949 -11.441  1.00  0.84           C  
ATOM    327  C   SER A  21      17.709 -16.290 -11.908  1.00  0.84           C  
ATOM    328  O   SER A  21      17.451 -15.135 -11.573  1.00  0.84           O  
ATOM    329  CB  SER A  21      18.641 -17.904 -10.326  1.00  0.84           C  
ATOM    330  OG  SER A  21      17.952 -17.219  -9.293  1.00  0.84           O  
ATOM    331  H   SER A  21      20.045 -15.846  -9.946  1.00  0.84           H  
ATOM    332  HA  SER A  21      19.432 -17.491 -12.274  1.00  0.84           H  
ATOM    333 1HB  SER A  21      18.020 -18.709 -10.710  1.00  0.84           H  
ATOM    334 2HB  SER A  21      19.552 -18.345  -9.927  1.00  0.84           H  
ATOM    335  HG  SER A  21      18.655 -16.674  -8.841  1.00  0.84           H  
ATOM    336  N   ALA A  22      16.875 -17.030 -12.639  1.00  0.83           N  
ATOM    337  CA  ALA A  22      15.614 -16.458 -13.090  1.00  0.83           C  
ATOM    338  C   ALA A  22      14.755 -16.002 -11.923  1.00  0.83           C  
ATOM    339  O   ALA A  22      14.121 -14.953 -11.993  1.00  0.83           O  
ATOM    340  CB  ALA A  22      14.842 -17.472 -13.910  1.00  0.83           C  
ATOM    341  H   ALA A  22      17.125 -17.975 -12.892  1.00  0.83           H  
ATOM    342  HA  ALA A  22      15.839 -15.590 -13.707  1.00  0.83           H  
ATOM    343 1HB  ALA A  22      13.913 -17.019 -14.260  1.00  0.83           H  
ATOM    344 2HB  ALA A  22      15.439 -17.783 -14.766  1.00  0.83           H  
ATOM    345 3HB  ALA A  22      14.611 -18.338 -13.293  1.00  0.83           H  
ATOM    346  N   LEU A  23      14.751 -16.763 -10.830  1.00  0.82           N  
ATOM    347  CA  LEU A  23      13.920 -16.381  -9.701  1.00  0.82           C  
ATOM    348  C   LEU A  23      14.415 -15.085  -9.081  1.00  0.82           C  
ATOM    349  O   LEU A  23      13.616 -14.217  -8.709  1.00  0.82           O  
ATOM    350  CB  LEU A  23      13.911 -17.494  -8.661  1.00  0.82           C  
ATOM    351  CG  LEU A  23      13.208 -18.775  -9.105  1.00  0.82           C  
ATOM    352  CD1 LEU A  23      13.397 -19.845  -8.044  1.00  0.82           C  
ATOM    353  CD2 LEU A  23      11.738 -18.477  -9.351  1.00  0.82           C  
ATOM    354  H   LEU A  23      15.308 -17.603 -10.794  1.00  0.82           H  
ATOM    355  HA  LEU A  23      12.905 -16.226 -10.057  1.00  0.82           H  
ATOM    356 1HB  LEU A  23      14.943 -17.744  -8.411  1.00  0.82           H  
ATOM    357 2HB  LEU A  23      13.417 -17.130  -7.761  1.00  0.82           H  
ATOM    358  HG  LEU A  23      13.660 -19.136 -10.029  1.00  0.82           H  
ATOM    359 1HD1 LEU A  23      12.907 -20.765  -8.363  1.00  0.82           H  
ATOM    360 2HD1 LEU A  23      14.463 -20.031  -7.904  1.00  0.82           H  
ATOM    361 3HD1 LEU A  23      12.960 -19.508  -7.105  1.00  0.82           H  
ATOM    362 1HD2 LEU A  23      11.232 -19.386  -9.677  1.00  0.82           H  
ATOM    363 2HD2 LEU A  23      11.280 -18.117  -8.429  1.00  0.82           H  
ATOM    364 3HD2 LEU A  23      11.648 -17.714 -10.123  1.00  0.82           H  
ATOM    365  N   GLU A  24      15.735 -14.930  -8.993  1.00  0.81           N  
ATOM    366  CA  GLU A  24      16.271 -13.699  -8.436  1.00  0.81           C  
ATOM    367  C   GLU A  24      15.966 -12.519  -9.355  1.00  0.81           C  
ATOM    368  O   GLU A  24      15.592 -11.443  -8.884  1.00  0.81           O  
ATOM    369  CB  GLU A  24      17.755 -13.863  -8.194  1.00  0.81           C  
ATOM    370  CG  GLU A  24      18.092 -14.810  -7.043  1.00  0.81           C  
ATOM    371  CD  GLU A  24      19.534 -15.235  -7.012  1.00  0.81           C  
ATOM    372  OE1 GLU A  24      20.018 -15.689  -8.040  1.00  0.81           O  
ATOM    373  OE2 GLU A  24      20.158 -15.108  -5.986  1.00  0.81           O  
ATOM    374  H   GLU A  24      16.373 -15.671  -9.301  1.00  0.81           H  
ATOM    375  HA  GLU A  24      15.787 -13.515  -7.477  1.00  0.81           H  
ATOM    376 1HB  GLU A  24      18.220 -14.258  -9.092  1.00  0.81           H  
ATOM    377 2HB  GLU A  24      18.195 -12.893  -7.986  1.00  0.81           H  
ATOM    378 1HG  GLU A  24      17.854 -14.314  -6.103  1.00  0.81           H  
ATOM    379 2HG  GLU A  24      17.458 -15.693  -7.122  1.00  0.81           H  
ATOM    380  N   LYS A  25      16.059 -12.733 -10.670  1.00  0.81           N  
ATOM    381  CA  LYS A  25      15.746 -11.676 -11.622  1.00  0.81           C  
ATOM    382  C   LYS A  25      14.280 -11.292 -11.511  1.00  0.81           C  
ATOM    383  O   LYS A  25      13.930 -10.109 -11.579  1.00  0.81           O  
ATOM    384  CB  LYS A  25      16.054 -12.123 -13.046  1.00  0.81           C  
ATOM    385  CG  LYS A  25      17.527 -12.231 -13.380  1.00  0.81           C  
ATOM    386  CD  LYS A  25      17.686 -12.765 -14.772  1.00  0.81           C  
ATOM    387  CE  LYS A  25      19.114 -12.792 -15.218  1.00  0.81           C  
ATOM    388  NZ  LYS A  25      19.230 -13.414 -16.555  1.00  0.81           N  
ATOM    389  H   LYS A  25      16.381 -13.641 -11.011  1.00  0.81           H  
ATOM    390  HA  LYS A  25      16.350 -10.800 -11.384  1.00  0.81           H  
ATOM    391 1HB  LYS A  25      15.604 -13.100 -13.218  1.00  0.81           H  
ATOM    392 2HB  LYS A  25      15.600 -11.427 -13.751  1.00  0.81           H  
ATOM    393 1HG  LYS A  25      18.001 -11.254 -13.309  1.00  0.81           H  
ATOM    394 2HG  LYS A  25      18.015 -12.908 -12.678  1.00  0.81           H  
ATOM    395 1HD  LYS A  25      17.297 -13.782 -14.805  1.00  0.81           H  
ATOM    396 2HD  LYS A  25      17.120 -12.159 -15.463  1.00  0.81           H  
ATOM    397 1HE  LYS A  25      19.487 -11.769 -15.270  1.00  0.81           H  
ATOM    398 2HE  LYS A  25      19.716 -13.352 -14.507  1.00  0.81           H  
ATOM    399 1HZ  LYS A  25      20.189 -13.414 -16.854  1.00  0.81           H  
ATOM    400 2HZ  LYS A  25      18.893 -14.362 -16.512  1.00  0.81           H  
ATOM    401 3HZ  LYS A  25      18.651 -12.880 -17.234  1.00  0.81           H  
ATOM    402  N   ASN A  26      13.413 -12.288 -11.302  1.00  0.81           N  
ATOM    403  CA  ASN A  26      11.995 -12.019 -11.186  1.00  0.81           C  
ATOM    404  C   ASN A  26      11.758 -11.134  -9.972  1.00  0.81           C  
ATOM    405  O   ASN A  26      10.995 -10.170 -10.040  1.00  0.81           O  
ATOM    406  CB  ASN A  26      11.209 -13.313 -11.027  1.00  0.81           C  
ATOM    407  CG  ASN A  26      11.163 -14.174 -12.263  1.00  0.81           C  
ATOM    408  OD1 ASN A  26      11.431 -13.736 -13.384  1.00  0.81           O  
ATOM    409  ND2 ASN A  26      10.814 -15.424 -12.073  1.00  0.81           N  
ATOM    410  H   ASN A  26      13.744 -13.252 -11.268  1.00  0.81           H  
ATOM    411  HA  ASN A  26      11.658 -11.481 -12.071  1.00  0.81           H  
ATOM    412 1HB  ASN A  26      11.642 -13.897 -10.222  1.00  0.81           H  
ATOM    413 2HB  ASN A  26      10.189 -13.074 -10.734  1.00  0.81           H  
ATOM    414 1HD2 ASN A  26      10.763 -16.052 -12.848  1.00  0.81           H  
ATOM    415 2HD2 ASN A  26      10.603 -15.747 -11.152  1.00  0.81           H  
ATOM    416  N   ALA A  27      12.454 -11.430  -8.865  1.00  0.81           N  
ATOM    417  CA  ALA A  27      12.312 -10.641  -7.647  1.00  0.81           C  
ATOM    418  C   ALA A  27      12.725  -9.188  -7.866  1.00  0.81           C  
ATOM    419  O   ALA A  27      12.068  -8.269  -7.369  1.00  0.81           O  
ATOM    420  CB  ALA A  27      13.146 -11.253  -6.537  1.00  0.81           C  
ATOM    421  H   ALA A  27      13.064 -12.250  -8.863  1.00  0.81           H  
ATOM    422  HA  ALA A  27      11.264 -10.656  -7.356  1.00  0.81           H  
ATOM    423 1HB  ALA A  27      13.011 -10.680  -5.626  1.00  0.81           H  
ATOM    424 2HB  ALA A  27      12.828 -12.282  -6.375  1.00  0.81           H  
ATOM    425 3HB  ALA A  27      14.193 -11.240  -6.820  1.00  0.81           H  
ATOM    426  N   VAL A  28      13.787  -8.978  -8.646  1.00  0.81           N  
ATOM    427  CA  VAL A  28      14.267  -7.628  -8.925  1.00  0.81           C  
ATOM    428  C   VAL A  28      13.248  -6.862  -9.770  1.00  0.81           C  
ATOM    429  O   VAL A  28      12.922  -5.707  -9.479  1.00  0.81           O  
ATOM    430  CB  VAL A  28      15.627  -7.684  -9.638  1.00  0.81           C  
ATOM    431  CG1 VAL A  28      16.039  -6.312 -10.068  1.00  0.81           C  
ATOM    432  CG2 VAL A  28      16.680  -8.266  -8.705  1.00  0.81           C  
ATOM    433  H   VAL A  28      14.298  -9.785  -9.013  1.00  0.81           H  
ATOM    434  HA  VAL A  28      14.391  -7.108  -7.979  1.00  0.81           H  
ATOM    435  HB  VAL A  28      15.535  -8.308 -10.528  1.00  0.81           H  
ATOM    436 1HG1 VAL A  28      16.985  -6.358 -10.583  1.00  0.81           H  
ATOM    437 2HG1 VAL A  28      15.288  -5.926 -10.729  1.00  0.81           H  
ATOM    438 3HG1 VAL A  28      16.135  -5.671  -9.198  1.00  0.81           H  
ATOM    439 1HG2 VAL A  28      17.631  -8.319  -9.224  1.00  0.81           H  
ATOM    440 2HG2 VAL A  28      16.781  -7.645  -7.831  1.00  0.81           H  
ATOM    441 3HG2 VAL A  28      16.387  -9.254  -8.402  1.00  0.81           H  
ATOM    442  N   ILE A  29      12.720  -7.518 -10.797  1.00  0.80           N  
ATOM    443  CA  ILE A  29      11.710  -6.903 -11.641  1.00  0.80           C  
ATOM    444  C   ILE A  29      10.438  -6.590 -10.863  1.00  0.80           C  
ATOM    445  O   ILE A  29       9.888  -5.492 -10.993  1.00  0.80           O  
ATOM    446  CB  ILE A  29      11.425  -7.776 -12.862  1.00  0.80           C  
ATOM    447  CG1 ILE A  29      12.657  -7.755 -13.782  1.00  0.80           C  
ATOM    448  CG2 ILE A  29      10.195  -7.343 -13.569  1.00  0.80           C  
ATOM    449  CD1 ILE A  29      12.602  -8.772 -14.872  1.00  0.80           C  
ATOM    450  H   ILE A  29      13.035  -8.470 -10.997  1.00  0.80           H  
ATOM    451  HA  ILE A  29      12.108  -5.962 -12.008  1.00  0.80           H  
ATOM    452  HB  ILE A  29      11.296  -8.809 -12.529  1.00  0.80           H  
ATOM    453 1HG1 ILE A  29      12.747  -6.766 -14.233  1.00  0.80           H  
ATOM    454 2HG1 ILE A  29      13.549  -7.946 -13.179  1.00  0.80           H  
ATOM    455 1HG2 ILE A  29      10.022  -7.999 -14.417  1.00  0.80           H  
ATOM    456 2HG2 ILE A  29       9.354  -7.406 -12.887  1.00  0.80           H  
ATOM    457 3HG2 ILE A  29      10.314  -6.334 -13.907  1.00  0.80           H  
ATOM    458 1HD1 ILE A  29      13.499  -8.712 -15.477  1.00  0.80           H  
ATOM    459 2HD1 ILE A  29      12.533  -9.762 -14.422  1.00  0.80           H  
ATOM    460 3HD1 ILE A  29      11.732  -8.593 -15.500  1.00  0.80           H  
ATOM    461  N   LYS A  30       9.972  -7.527 -10.035  1.00  0.80           N  
ATOM    462  CA  LYS A  30       8.784  -7.258  -9.244  1.00  0.80           C  
ATOM    463  C   LYS A  30       9.045  -6.089  -8.310  1.00  0.80           C  
ATOM    464  O   LYS A  30       8.175  -5.233  -8.129  1.00  0.80           O  
ATOM    465  CB  LYS A  30       8.355  -8.491  -8.462  1.00  0.80           C  
ATOM    466  CG  LYS A  30       7.765  -9.594  -9.330  1.00  0.80           C  
ATOM    467  CD  LYS A  30       7.381 -10.801  -8.503  1.00  0.80           C  
ATOM    468  CE  LYS A  30       6.790 -11.894  -9.377  1.00  0.80           C  
ATOM    469  NZ  LYS A  30       6.408 -13.092  -8.580  1.00  0.80           N  
ATOM    470  H   LYS A  30      10.442  -8.428  -9.959  1.00  0.80           H  
ATOM    471  HA  LYS A  30       7.971  -6.988  -9.907  1.00  0.80           H  
ATOM    472 1HB  LYS A  30       9.220  -8.902  -7.934  1.00  0.80           H  
ATOM    473 2HB  LYS A  30       7.611  -8.212  -7.715  1.00  0.80           H  
ATOM    474 1HG  LYS A  30       6.870  -9.217  -9.826  1.00  0.80           H  
ATOM    475 2HG  LYS A  30       8.484  -9.887 -10.091  1.00  0.80           H  
ATOM    476 1HD  LYS A  30       8.268 -11.188  -7.996  1.00  0.80           H  
ATOM    477 2HD  LYS A  30       6.646 -10.507  -7.752  1.00  0.80           H  
ATOM    478 1HE  LYS A  30       5.904 -11.505  -9.881  1.00  0.80           H  
ATOM    479 2HE  LYS A  30       7.525 -12.187 -10.128  1.00  0.80           H  
ATOM    480 1HZ  LYS A  30       6.017 -13.796  -9.191  1.00  0.80           H  
ATOM    481 2HZ  LYS A  30       7.223 -13.466  -8.116  1.00  0.80           H  
ATOM    482 3HZ  LYS A  30       5.719 -12.823  -7.891  1.00  0.80           H  
ATOM    483  N   ALA A  31      10.249  -6.018  -7.733  1.00  0.79           N  
ATOM    484  CA  ALA A  31      10.573  -4.910  -6.858  1.00  0.79           C  
ATOM    485  C   ALA A  31      10.487  -3.591  -7.613  1.00  0.79           C  
ATOM    486  O   ALA A  31       9.973  -2.609  -7.075  1.00  0.79           O  
ATOM    487  CB  ALA A  31      11.946  -5.089  -6.263  1.00  0.79           C  
ATOM    488  H   ALA A  31      10.942  -6.754  -7.874  1.00  0.79           H  
ATOM    489  HA  ALA A  31       9.843  -4.893  -6.051  1.00  0.79           H  
ATOM    490 1HB  ALA A  31      12.164  -4.264  -5.590  1.00  0.79           H  
ATOM    491 2HB  ALA A  31      11.980  -6.029  -5.715  1.00  0.79           H  
ATOM    492 3HB  ALA A  31      12.687  -5.110  -7.055  1.00  0.79           H  
ATOM    493  N   ALA A  32      10.928  -3.573  -8.878  1.00  0.78           N  
ATOM    494  CA  ALA A  32      10.851  -2.354  -9.679  1.00  0.78           C  
ATOM    495  C   ALA A  32       9.429  -1.892  -9.824  1.00  0.78           C  
ATOM    496  O   ALA A  32       9.128  -0.707  -9.673  1.00  0.78           O  
ATOM    497  CB  ALA A  32      11.450  -2.587 -11.049  1.00  0.78           C  
ATOM    498  H   ALA A  32      11.364  -4.411  -9.269  1.00  0.78           H  
ATOM    499  HA  ALA A  32      11.380  -1.571  -9.168  1.00  0.78           H  
ATOM    500 1HB  ALA A  32      11.403  -1.670 -11.634  1.00  0.78           H  
ATOM    501 2HB  ALA A  32      12.478  -2.896 -10.931  1.00  0.78           H  
ATOM    502 3HB  ALA A  32      10.897  -3.358 -11.548  1.00  0.78           H  
ATOM    503  N   TYR A  33       8.523  -2.831 -10.019  1.00  0.77           N  
ATOM    504  CA  TYR A  33       7.145  -2.428 -10.156  1.00  0.77           C  
ATOM    505  C   TYR A  33       6.583  -1.944  -8.847  1.00  0.77           C  
ATOM    506  O   TYR A  33       5.863  -0.946  -8.791  1.00  0.77           O  
ATOM    507  CB  TYR A  33       6.309  -3.599 -10.607  1.00  0.77           C  
ATOM    508  CG  TYR A  33       6.468  -3.943 -11.993  1.00  0.77           C  
ATOM    509  CD1 TYR A  33       7.080  -5.086 -12.344  1.00  0.77           C  
ATOM    510  CD2 TYR A  33       5.960  -3.125 -12.927  1.00  0.77           C  
ATOM    511  CE1 TYR A  33       7.154  -5.421 -13.638  1.00  0.77           C  
ATOM    512  CE2 TYR A  33       6.024  -3.465 -14.229  1.00  0.77           C  
ATOM    513  CZ  TYR A  33       6.610  -4.614 -14.575  1.00  0.77           C  
ATOM    514  OH  TYR A  33       6.654  -4.993 -15.844  1.00  0.77           O  
ATOM    515  H   TYR A  33       8.814  -3.807 -10.124  1.00  0.77           H  
ATOM    516  HA  TYR A  33       7.087  -1.619 -10.882  1.00  0.77           H  
ATOM    517 1HB  TYR A  33       6.572  -4.474 -10.014  1.00  0.77           H  
ATOM    518 2HB  TYR A  33       5.263  -3.391 -10.415  1.00  0.77           H  
ATOM    519  HD1 TYR A  33       7.484  -5.737 -11.594  1.00  0.77           H  
ATOM    520  HD2 TYR A  33       5.481  -2.210 -12.617  1.00  0.77           H  
ATOM    521  HE1 TYR A  33       7.621  -6.349 -13.932  1.00  0.77           H  
ATOM    522  HE2 TYR A  33       5.587  -2.826 -14.984  1.00  0.77           H  
ATOM    523  HH  TYR A  33       6.655  -5.974 -15.863  1.00  0.77           H  
ATOM    524  N   ARG A  34       6.950  -2.614  -7.774  1.00  0.76           N  
ATOM    525  CA  ARG A  34       6.397  -2.252  -6.497  1.00  0.76           C  
ATOM    526  C   ARG A  34       6.836  -0.862  -6.072  1.00  0.76           C  
ATOM    527  O   ARG A  34       5.997  -0.067  -5.647  1.00  0.76           O  
ATOM    528  CB  ARG A  34       6.784  -3.308  -5.482  1.00  0.76           C  
ATOM    529  CG  ARG A  34       6.057  -4.638  -5.712  1.00  0.76           C  
ATOM    530  CD  ARG A  34       6.534  -5.733  -4.836  1.00  0.76           C  
ATOM    531  NE  ARG A  34       5.834  -6.975  -5.142  1.00  0.76           N  
ATOM    532  CZ  ARG A  34       6.005  -8.153  -4.525  1.00  0.76           C  
ATOM    533  NH1 ARG A  34       6.866  -8.275  -3.534  1.00  0.76           N  
ATOM    534  NH2 ARG A  34       5.288  -9.190  -4.927  1.00  0.76           N  
ATOM    535  H   ARG A  34       7.571  -3.420  -7.859  1.00  0.76           H  
ATOM    536  HA  ARG A  34       5.316  -2.257  -6.583  1.00  0.76           H  
ATOM    537 1HB  ARG A  34       7.851  -3.494  -5.544  1.00  0.76           H  
ATOM    538 2HB  ARG A  34       6.565  -2.962  -4.482  1.00  0.76           H  
ATOM    539 1HG  ARG A  34       4.998  -4.491  -5.503  1.00  0.76           H  
ATOM    540 2HG  ARG A  34       6.167  -4.946  -6.747  1.00  0.76           H  
ATOM    541 1HD  ARG A  34       7.599  -5.890  -5.002  1.00  0.76           H  
ATOM    542 2HD  ARG A  34       6.353  -5.481  -3.793  1.00  0.76           H  
ATOM    543  HE  ARG A  34       5.162  -6.955  -5.900  1.00  0.76           H  
ATOM    544 1HH1 ARG A  34       7.407  -7.477  -3.233  1.00  0.76           H  
ATOM    545 2HH1 ARG A  34       6.984  -9.167  -3.074  1.00  0.76           H  
ATOM    546 1HH2 ARG A  34       4.613  -9.073  -5.711  1.00  0.76           H  
ATOM    547 2HH2 ARG A  34       5.393 -10.084  -4.478  1.00  0.76           H  
ATOM    548  N   GLN A  35       8.111  -0.522  -6.296  1.00  0.76           N  
ATOM    549  CA  GLN A  35       8.641   0.783  -5.897  1.00  0.76           C  
ATOM    550  C   GLN A  35       8.121   1.937  -6.765  1.00  0.76           C  
ATOM    551  O   GLN A  35       7.887   3.043  -6.257  1.00  0.76           O  
ATOM    552  CB  GLN A  35      10.175   0.754  -5.932  1.00  0.76           C  
ATOM    553  CG  GLN A  35      10.806  -0.194  -4.891  1.00  0.76           C  
ATOM    554  CD  GLN A  35      10.477   0.159  -3.431  1.00  0.76           C  
ATOM    555  OE1 GLN A  35      10.593   1.309  -2.981  1.00  0.76           O  
ATOM    556  NE2 GLN A  35      10.051  -0.856  -2.674  1.00  0.76           N  
ATOM    557  H   GLN A  35       8.747  -1.217  -6.693  1.00  0.76           H  
ATOM    558  HA  GLN A  35       8.328   0.971  -4.871  1.00  0.76           H  
ATOM    559 1HB  GLN A  35      10.506   0.423  -6.923  1.00  0.76           H  
ATOM    560 2HB  GLN A  35      10.574   1.756  -5.776  1.00  0.76           H  
ATOM    561 1HG  GLN A  35      10.434  -1.196  -5.077  1.00  0.76           H  
ATOM    562 2HG  GLN A  35      11.888  -0.181  -5.013  1.00  0.76           H  
ATOM    563 1HE2 GLN A  35       9.811  -0.711  -1.716  1.00  0.76           H  
ATOM    564 2HE2 GLN A  35       9.966  -1.770  -3.072  1.00  0.76           H  
ATOM    565  N   ILE A  36       7.904   1.669  -8.055  1.00  0.78           N  
ATOM    566  CA  ILE A  36       7.413   2.683  -8.983  1.00  0.78           C  
ATOM    567  C   ILE A  36       5.922   2.955  -8.818  1.00  0.78           C  
ATOM    568  O   ILE A  36       5.488   4.100  -8.902  1.00  0.78           O  
ATOM    569  CB  ILE A  36       7.699   2.301 -10.442  1.00  0.78           C  
ATOM    570  CG1 ILE A  36       9.173   2.289 -10.700  1.00  0.78           C  
ATOM    571  CG2 ILE A  36       7.028   3.259 -11.384  1.00  0.78           C  
ATOM    572  CD1 ILE A  36       9.474   1.683 -11.998  1.00  0.78           C  
ATOM    573  H   ILE A  36       8.127   0.743  -8.428  1.00  0.78           H  
ATOM    574  HA  ILE A  36       7.945   3.604  -8.775  1.00  0.78           H  
ATOM    575  HB  ILE A  36       7.326   1.290 -10.620  1.00  0.78           H  
ATOM    576 1HG1 ILE A  36       9.559   3.310 -10.689  1.00  0.78           H  
ATOM    577 2HG1 ILE A  36       9.675   1.718  -9.920  1.00  0.78           H  
ATOM    578 1HG2 ILE A  36       7.225   2.966 -12.417  1.00  0.78           H  
ATOM    579 2HG2 ILE A  36       5.959   3.240 -11.198  1.00  0.78           H  
ATOM    580 3HG2 ILE A  36       7.417   4.254 -11.210  1.00  0.78           H  
ATOM    581 1HD1 ILE A  36      10.523   1.673 -12.160  1.00  0.78           H  
ATOM    582 2HD1 ILE A  36       9.100   0.671 -11.985  1.00  0.78           H  
ATOM    583 3HD1 ILE A  36       8.990   2.256 -12.778  1.00  0.78           H  
ATOM    584  N   PHE A  37       5.130   1.894  -8.646  1.00  0.80           N  
ATOM    585  CA  PHE A  37       3.680   2.022  -8.571  1.00  0.80           C  
ATOM    586  C   PHE A  37       3.068   1.879  -7.160  1.00  0.80           C  
ATOM    587  O   PHE A  37       1.867   2.105  -6.979  1.00  0.80           O  
ATOM    588  CB  PHE A  37       3.080   0.976  -9.514  1.00  0.80           C  
ATOM    589  CG  PHE A  37       3.497   1.204 -10.960  1.00  0.80           C  
ATOM    590  CD1 PHE A  37       4.563   0.496 -11.499  1.00  0.80           C  
ATOM    591  CD2 PHE A  37       2.836   2.104 -11.776  1.00  0.80           C  
ATOM    592  CE1 PHE A  37       4.974   0.687 -12.795  1.00  0.80           C  
ATOM    593  CE2 PHE A  37       3.247   2.285 -13.081  1.00  0.80           C  
ATOM    594  CZ  PHE A  37       4.317   1.583 -13.591  1.00  0.80           C  
ATOM    595  H   PHE A  37       5.534   0.957  -8.596  1.00  0.80           H  
ATOM    596  HA  PHE A  37       3.419   2.996  -8.952  1.00  0.80           H  
ATOM    597 1HB  PHE A  37       3.396  -0.029  -9.211  1.00  0.80           H  
ATOM    598 2HB  PHE A  37       1.994   1.014  -9.463  1.00  0.80           H  
ATOM    599  HD1 PHE A  37       5.082  -0.212 -10.878  1.00  0.80           H  
ATOM    600  HD2 PHE A  37       1.986   2.669 -11.384  1.00  0.80           H  
ATOM    601  HE1 PHE A  37       5.816   0.123 -13.181  1.00  0.80           H  
ATOM    602  HE2 PHE A  37       2.728   2.977 -13.709  1.00  0.80           H  
ATOM    603  HZ  PHE A  37       4.633   1.740 -14.625  1.00  0.80           H  
ATOM    604  N   GLU A  38       3.884   1.537  -6.147  1.00  0.85           N  
ATOM    605  CA  GLU A  38       3.431   1.281  -4.762  1.00  0.85           C  
ATOM    606  C   GLU A  38       2.431   0.140  -4.723  1.00  0.85           C  
ATOM    607  O   GLU A  38       1.463   0.155  -3.961  1.00  0.85           O  
ATOM    608  CB  GLU A  38       2.819   2.522  -4.106  1.00  0.85           C  
ATOM    609  CG  GLU A  38       3.759   3.643  -3.988  1.00  0.85           C  
ATOM    610  CD  GLU A  38       3.183   4.866  -3.304  1.00  0.85           C  
ATOM    611  OE1 GLU A  38       1.984   4.976  -3.220  1.00  0.85           O  
ATOM    612  OE2 GLU A  38       3.953   5.688  -2.868  1.00  0.85           O  
ATOM    613  H   GLU A  38       4.869   1.367  -6.329  1.00  0.85           H  
ATOM    614  HA  GLU A  38       4.297   0.994  -4.174  1.00  0.85           H  
ATOM    615 1HB  GLU A  38       1.947   2.860  -4.654  1.00  0.85           H  
ATOM    616 2HB  GLU A  38       2.488   2.263  -3.099  1.00  0.85           H  
ATOM    617 1HG  GLU A  38       4.646   3.312  -3.447  1.00  0.85           H  
ATOM    618 2HG  GLU A  38       4.049   3.870  -4.994  1.00  0.85           H  
ATOM    619  N   ARG A  39       2.657  -0.810  -5.613  1.00  0.93           N  
ATOM    620  CA  ARG A  39       1.841  -2.012  -5.755  1.00  0.93           C  
ATOM    621  C   ARG A  39       2.409  -3.013  -6.760  1.00  0.93           C  
ATOM    622  O   ARG A  39       3.129  -2.663  -7.699  1.00  0.93           O  
ATOM    623  CB  ARG A  39       0.400  -1.657  -6.125  1.00  0.93           C  
ATOM    624  CG  ARG A  39       0.228  -0.900  -7.419  1.00  0.93           C  
ATOM    625  CD  ARG A  39      -1.197  -0.580  -7.688  1.00  0.93           C  
ATOM    626  NE  ARG A  39      -1.391   0.242  -8.895  1.00  0.93           N  
ATOM    627  CZ  ARG A  39      -2.509   0.236  -9.630  1.00  0.93           C  
ATOM    628  NH1 ARG A  39      -3.507  -0.567  -9.316  1.00  0.93           N  
ATOM    629  NH2 ARG A  39      -2.586   1.033 -10.670  1.00  0.93           N  
ATOM    630  H   ARG A  39       3.515  -0.692  -6.145  1.00  0.93           H  
ATOM    631  HA  ARG A  39       1.811  -2.502  -4.780  1.00  0.93           H  
ATOM    632 1HB  ARG A  39      -0.164  -2.580  -6.237  1.00  0.93           H  
ATOM    633 2HB  ARG A  39      -0.080  -1.090  -5.336  1.00  0.93           H  
ATOM    634 1HG  ARG A  39       0.779   0.013  -7.393  1.00  0.93           H  
ATOM    635 2HG  ARG A  39       0.592  -1.517  -8.210  1.00  0.93           H  
ATOM    636 1HD  ARG A  39      -1.749  -1.510  -7.818  1.00  0.93           H  
ATOM    637 2HD  ARG A  39      -1.604  -0.033  -6.838  1.00  0.93           H  
ATOM    638  HE  ARG A  39      -0.665   0.918  -9.184  1.00  0.93           H  
ATOM    639 1HH1 ARG A  39      -3.429  -1.177  -8.516  1.00  0.93           H  
ATOM    640 2HH1 ARG A  39      -4.353  -0.571  -9.871  1.00  0.93           H  
ATOM    641 1HH2 ARG A  39      -1.786   1.651 -10.864  1.00  0.93           H  
ATOM    642 2HH2 ARG A  39      -3.412   1.012 -11.274  1.00  0.93           H  
ATOM    643  N   ASP A  40       2.008  -4.264  -6.635  1.00  1.06           N  
ATOM    644  CA  ASP A  40       2.456  -5.245  -7.608  1.00  1.06           C  
ATOM    645  C   ASP A  40       1.542  -5.272  -8.822  1.00  1.06           C  
ATOM    646  O   ASP A  40       0.527  -5.968  -8.854  1.00  1.06           O  
ATOM    647  CB  ASP A  40       2.558  -6.629  -6.971  1.00  1.06           C  
ATOM    648  CG  ASP A  40       3.108  -7.712  -7.920  1.00  1.06           C  
ATOM    649  OD1 ASP A  40       3.103  -7.519  -9.137  1.00  1.06           O  
ATOM    650  OD2 ASP A  40       3.576  -8.723  -7.412  1.00  1.06           O  
ATOM    651  H   ASP A  40       1.411  -4.540  -5.868  1.00  1.06           H  
ATOM    652  HA  ASP A  40       3.455  -4.963  -7.947  1.00  1.06           H  
ATOM    653 1HB  ASP A  40       3.180  -6.577  -6.085  1.00  1.06           H  
ATOM    654 2HB  ASP A  40       1.565  -6.941  -6.643  1.00  1.06           H  
ATOM    655  N   ILE A  41       1.950  -4.560  -9.856  1.00  1.25           N  
ATOM    656  CA  ILE A  41       1.117  -4.462 -11.045  1.00  1.25           C  
ATOM    657  C   ILE A  41       1.383  -5.576 -12.057  1.00  1.25           C  
ATOM    658  O   ILE A  41       0.830  -5.553 -13.155  1.00  1.25           O  
ATOM    659  CB  ILE A  41       1.319  -3.144 -11.814  1.00  1.25           C  
ATOM    660  CG1 ILE A  41       2.663  -3.038 -12.373  1.00  1.25           C  
ATOM    661  CG2 ILE A  41       1.045  -1.956 -10.928  1.00  1.25           C  
ATOM    662  CD1 ILE A  41       2.714  -1.923 -13.373  1.00  1.25           C  
ATOM    663  H   ILE A  41       2.793  -4.003  -9.731  1.00  1.25           H  
ATOM    664  HA  ILE A  41       0.076  -4.521 -10.735  1.00  1.25           H  
ATOM    665  HB  ILE A  41       0.678  -3.133 -12.643  1.00  1.25           H  
ATOM    666 1HG1 ILE A  41       3.366  -2.835 -11.578  1.00  1.25           H  
ATOM    667 2HG1 ILE A  41       2.941  -3.973 -12.863  1.00  1.25           H  
ATOM    668 1HG2 ILE A  41       1.174  -1.034 -11.493  1.00  1.25           H  
ATOM    669 2HG2 ILE A  41       0.026  -2.009 -10.552  1.00  1.25           H  
ATOM    670 3HG2 ILE A  41       1.751  -1.972 -10.098  1.00  1.25           H  
ATOM    671 1HD1 ILE A  41       3.682  -1.815 -13.805  1.00  1.25           H  
ATOM    672 2HD1 ILE A  41       2.001  -2.135 -14.168  1.00  1.25           H  
ATOM    673 3HD1 ILE A  41       2.444  -1.002 -12.875  1.00  1.25           H  
ATOM    674  N   THR A  42       2.167  -6.604 -11.704  1.00  1.51           N  
ATOM    675  CA  THR A  42       2.455  -7.625 -12.718  1.00  1.51           C  
ATOM    676  C   THR A  42       1.257  -8.540 -12.951  1.00  1.51           C  
ATOM    677  O   THR A  42       1.200  -9.261 -13.948  1.00  1.51           O  
ATOM    678  CB  THR A  42       3.677  -8.494 -12.350  1.00  1.51           C  
ATOM    679  OG1 THR A  42       3.419  -9.256 -11.168  1.00  1.51           O  
ATOM    680  CG2 THR A  42       4.861  -7.606 -12.111  1.00  1.51           C  
ATOM    681  H   THR A  42       2.571  -6.683 -10.758  1.00  1.51           H  
ATOM    682  HA  THR A  42       2.679  -7.120 -13.659  1.00  1.51           H  
ATOM    683  HB  THR A  42       3.897  -9.174 -13.170  1.00  1.51           H  
ATOM    684  HG1 THR A  42       3.359  -8.655 -10.392  1.00  1.51           H  
ATOM    685 1HG2 THR A  42       5.736  -8.203 -11.865  1.00  1.51           H  
ATOM    686 2HG2 THR A  42       5.038  -7.049 -13.019  1.00  1.51           H  
ATOM    687 3HG2 THR A  42       4.643  -6.920 -11.287  1.00  1.51           H  
ATOM    688  N   LYS A  43       0.298  -8.504 -12.032  1.00  1.85           N  
ATOM    689  CA  LYS A  43      -0.915  -9.294 -12.160  1.00  1.85           C  
ATOM    690  C   LYS A  43      -2.072  -8.404 -12.614  1.00  1.85           C  
ATOM    691  O   LYS A  43      -2.820  -8.754 -13.526  1.00  1.85           O  
ATOM    692  CB  LYS A  43      -1.256  -9.955 -10.830  1.00  1.85           C  
ATOM    693  CG  LYS A  43      -0.241 -10.994 -10.370  1.00  1.85           C  
ATOM    694  CD  LYS A  43      -0.643 -11.611  -9.039  1.00  1.85           C  
ATOM    695  CE  LYS A  43       0.373 -12.644  -8.578  1.00  1.85           C  
ATOM    696  NZ  LYS A  43       0.014 -13.217  -7.252  1.00  1.85           N  
ATOM    697  H   LYS A  43       0.440  -7.911 -11.225  1.00  1.85           H  
ATOM    698  HA  LYS A  43      -0.760 -10.066 -12.913  1.00  1.85           H  
ATOM    699 1HB  LYS A  43      -1.329  -9.194 -10.052  1.00  1.85           H  
ATOM    700 2HB  LYS A  43      -2.228 -10.442 -10.905  1.00  1.85           H  
ATOM    701 1HG  LYS A  43      -0.158 -11.780 -11.122  1.00  1.85           H  
ATOM    702 2HG  LYS A  43       0.737 -10.515 -10.258  1.00  1.85           H  
ATOM    703 1HD  LYS A  43      -0.711 -10.824  -8.285  1.00  1.85           H  
ATOM    704 2HD  LYS A  43      -1.618 -12.088  -9.134  1.00  1.85           H  
ATOM    705 1HE  LYS A  43       0.420 -13.449  -9.310  1.00  1.85           H  
ATOM    706 2HE  LYS A  43       1.355 -12.173  -8.506  1.00  1.85           H  
ATOM    707 1HZ  LYS A  43       0.708 -13.898  -6.977  1.00  1.85           H  
ATOM    708 2HZ  LYS A  43      -0.019 -12.475  -6.565  1.00  1.85           H  
ATOM    709 3HZ  LYS A  43      -0.890 -13.663  -7.310  1.00  1.85           H  
ATOM    710  N   ALA A  44      -2.211  -7.237 -11.977  1.00  2.26           N  
ATOM    711  CA  ALA A  44      -3.293  -6.299 -12.296  1.00  2.26           C  
ATOM    712  C   ALA A  44      -3.212  -5.795 -13.738  1.00  2.26           C  
ATOM    713  O   ALA A  44      -4.231  -5.619 -14.408  1.00  2.26           O  
ATOM    714  CB  ALA A  44      -3.245  -5.121 -11.340  1.00  2.26           C  
ATOM    715  H   ALA A  44      -1.560  -7.000 -11.243  1.00  2.26           H  
ATOM    716  HA  ALA A  44      -4.241  -6.821 -12.178  1.00  2.26           H  
ATOM    717 1HB  ALA A  44      -4.064  -4.438 -11.564  1.00  2.26           H  
ATOM    718 2HB  ALA A  44      -3.338  -5.480 -10.316  1.00  2.26           H  
ATOM    719 3HB  ALA A  44      -2.303  -4.606 -11.451  1.00  2.26           H  
ATOM    720  N   TYR A  45      -1.988  -5.573 -14.208  1.00  2.63           N  
ATOM    721  CA  TYR A  45      -1.696  -5.070 -15.539  1.00  2.63           C  
ATOM    722  C   TYR A  45      -0.784  -6.058 -16.252  1.00  2.63           C  
ATOM    723  O   TYR A  45       0.271  -5.691 -16.771  1.00  2.63           O  
ATOM    724  CB  TYR A  45      -1.100  -3.673 -15.436  1.00  2.63           C  
ATOM    725  CG  TYR A  45      -2.059  -2.691 -14.767  1.00  2.63           C  
ATOM    726  CD1 TYR A  45      -2.006  -2.521 -13.418  1.00  2.63           C  
ATOM    727  CD2 TYR A  45      -2.971  -1.959 -15.507  1.00  2.63           C  
ATOM    728  CE1 TYR A  45      -2.819  -1.662 -12.782  1.00  2.63           C  
ATOM    729  CE2 TYR A  45      -3.817  -1.066 -14.861  1.00  2.63           C  
ATOM    730  CZ  TYR A  45      -3.736  -0.916 -13.491  1.00  2.63           C  
ATOM    731  OH  TYR A  45      -4.566  -0.016 -12.820  1.00  2.63           O  
ATOM    732  H   TYR A  45      -1.173  -5.734 -13.617  1.00  2.63           H  
ATOM    733  HA  TYR A  45      -2.624  -5.011 -16.106  1.00  2.63           H  
ATOM    734 1HB  TYR A  45      -0.178  -3.709 -14.854  1.00  2.63           H  
ATOM    735 2HB  TYR A  45      -0.854  -3.300 -16.428  1.00  2.63           H  
ATOM    736  HD1 TYR A  45      -1.325  -3.088 -12.847  1.00  2.63           H  
ATOM    737  HD2 TYR A  45      -3.025  -2.081 -16.588  1.00  2.63           H  
ATOM    738  HE1 TYR A  45      -2.744  -1.572 -11.716  1.00  2.63           H  
ATOM    739  HE2 TYR A  45      -4.536  -0.482 -15.435  1.00  2.63           H  
ATOM    740  HH  TYR A  45      -5.103   0.462 -13.463  1.00  2.63           H  
ATOM    741  N   SER A  46      -1.187  -7.328 -16.213  1.00  2.81           N  
ATOM    742  CA  SER A  46      -0.423  -8.439 -16.771  1.00  2.81           C  
ATOM    743  C   SER A  46      -0.250  -8.336 -18.281  1.00  2.81           C  
ATOM    744  O   SER A  46      -0.912  -7.539 -18.949  1.00  2.81           O  
ATOM    745  CB  SER A  46      -1.092  -9.759 -16.424  1.00  2.81           C  
ATOM    746  OG  SER A  46      -2.328  -9.899 -17.080  1.00  2.81           O  
ATOM    747  H   SER A  46      -2.069  -7.529 -15.753  1.00  2.81           H  
ATOM    748  HA  SER A  46       0.569  -8.426 -16.317  1.00  2.81           H  
ATOM    749 1HB  SER A  46      -0.435 -10.578 -16.703  1.00  2.81           H  
ATOM    750 2HB  SER A  46      -1.239  -9.815 -15.351  1.00  2.81           H  
ATOM    751  HG  SER A  46      -2.906  -9.233 -16.694  1.00  2.81           H  
ATOM    752  N   GLN A  47       0.638  -9.175 -18.816  1.00  2.72           N  
ATOM    753  CA  GLN A  47       1.027  -9.178 -20.228  1.00  2.72           C  
ATOM    754  C   GLN A  47       1.503  -7.769 -20.577  1.00  2.72           C  
ATOM    755  O   GLN A  47       2.215  -7.166 -19.772  1.00  2.72           O  
ATOM    756  CB  GLN A  47      -0.160  -9.595 -21.114  1.00  2.72           C  
ATOM    757  CG  GLN A  47      -0.700 -11.001 -20.844  1.00  2.72           C  
ATOM    758  CD  GLN A  47       0.277 -12.109 -21.209  1.00  2.72           C  
ATOM    759  OE1 GLN A  47       0.767 -12.176 -22.341  1.00  2.72           O  
ATOM    760  NE2 GLN A  47       0.557 -12.995 -20.256  1.00  2.72           N  
ATOM    761  H   GLN A  47       1.105  -9.819 -18.195  1.00  2.72           H  
ATOM    762  HA  GLN A  47       1.853  -9.873 -20.376  1.00  2.72           H  
ATOM    763 1HB  GLN A  47      -0.982  -8.890 -21.012  1.00  2.72           H  
ATOM    764 2HB  GLN A  47       0.150  -9.587 -22.156  1.00  2.72           H  
ATOM    765 1HG  GLN A  47      -0.930 -11.085 -19.780  1.00  2.72           H  
ATOM    766 2HG  GLN A  47      -1.608 -11.141 -21.428  1.00  2.72           H  
ATOM    767 1HE2 GLN A  47       1.190 -13.747 -20.444  1.00  2.72           H  
ATOM    768 2HE2 GLN A  47       0.133 -12.914 -19.354  1.00  2.72           H  
ATOM    769  N   SER A  48       1.142  -7.216 -21.740  1.00  2.37           N  
ATOM    770  CA  SER A  48       1.605  -5.860 -22.059  1.00  2.37           C  
ATOM    771  C   SER A  48       3.120  -5.689 -21.808  1.00  2.37           C  
ATOM    772  O   SER A  48       3.963  -6.035 -22.646  1.00  2.37           O  
ATOM    773  CB  SER A  48       0.786  -4.835 -21.279  1.00  2.37           C  
ATOM    774  OG  SER A  48       1.088  -3.529 -21.699  1.00  2.37           O  
ATOM    775  H   SER A  48       0.558  -7.715 -22.391  1.00  2.37           H  
ATOM    776  HA  SER A  48       1.423  -5.684 -23.119  1.00  2.37           H  
ATOM    777 1HB  SER A  48      -0.271  -5.028 -21.455  1.00  2.37           H  
ATOM    778 2HB  SER A  48       0.935  -4.935 -20.204  1.00  2.37           H  
ATOM    779  HG  SER A  48       2.049  -3.456 -21.671  1.00  2.37           H  
ATOM    780  N   ILE A  49       3.427  -5.113 -20.648  1.00  1.91           N  
ATOM    781  CA  ILE A  49       4.742  -4.777 -20.119  1.00  1.91           C  
ATOM    782  C   ILE A  49       5.665  -5.978 -20.003  1.00  1.91           C  
ATOM    783  O   ILE A  49       6.888  -5.820 -19.949  1.00  1.91           O  
ATOM    784  CB  ILE A  49       4.618  -4.074 -18.766  1.00  1.91           C  
ATOM    785  CG1 ILE A  49       5.950  -3.426 -18.412  1.00  1.91           C  
ATOM    786  CG2 ILE A  49       4.138  -5.053 -17.681  1.00  1.91           C  
ATOM    787  CD1 ILE A  49       6.382  -2.287 -19.332  1.00  1.91           C  
ATOM    788  H   ILE A  49       2.646  -4.977 -20.027  1.00  1.91           H  
ATOM    789  HA  ILE A  49       5.207  -4.073 -20.809  1.00  1.91           H  
ATOM    790  HB  ILE A  49       3.888  -3.272 -18.852  1.00  1.91           H  
ATOM    791 1HG1 ILE A  49       5.867  -3.054 -17.412  1.00  1.91           H  
ATOM    792 2HG1 ILE A  49       6.727  -4.193 -18.430  1.00  1.91           H  
ATOM    793 1HG2 ILE A  49       4.037  -4.528 -16.731  1.00  1.91           H  
ATOM    794 2HG2 ILE A  49       3.168  -5.472 -17.968  1.00  1.91           H  
ATOM    795 3HG2 ILE A  49       4.858  -5.865 -17.564  1.00  1.91           H  
ATOM    796 1HD1 ILE A  49       7.343  -1.887 -18.995  1.00  1.91           H  
ATOM    797 2HD1 ILE A  49       6.484  -2.658 -20.351  1.00  1.91           H  
ATOM    798 3HD1 ILE A  49       5.634  -1.497 -19.308  1.00  1.91           H  
ATOM    799  N   SER A  50       5.093  -7.185 -20.028  1.00  1.48           N  
ATOM    800  CA  SER A  50       5.889  -8.404 -19.946  1.00  1.48           C  
ATOM    801  C   SER A  50       6.909  -8.450 -21.100  1.00  1.48           C  
ATOM    802  O   SER A  50       7.941  -9.125 -21.008  1.00  1.48           O  
ATOM    803  CB  SER A  50       4.991  -9.631 -19.996  1.00  1.48           C  
ATOM    804  OG  SER A  50       4.389  -9.773 -21.252  1.00  1.48           O  
ATOM    805  H   SER A  50       4.078  -7.232 -20.056  1.00  1.48           H  
ATOM    806  HA  SER A  50       6.425  -8.405 -19.000  1.00  1.48           H  
ATOM    807 1HB  SER A  50       5.587 -10.515 -19.773  1.00  1.48           H  
ATOM    808 2HB  SER A  50       4.224  -9.549 -19.227  1.00  1.48           H  
ATOM    809  HG  SER A  50       5.085  -9.622 -21.897  1.00  1.48           H  
ATOM    810  N   TYR A  51       6.650  -7.700 -22.183  1.00  1.15           N  
ATOM    811  CA  TYR A  51       7.604  -7.593 -23.279  1.00  1.15           C  
ATOM    812  C   TYR A  51       8.917  -7.013 -22.728  1.00  1.15           C  
ATOM    813  O   TYR A  51      10.005  -7.518 -23.015  1.00  1.15           O  
ATOM    814  CB  TYR A  51       7.023  -6.749 -24.413  1.00  1.15           C  
ATOM    815  CG  TYR A  51       7.931  -6.571 -25.616  1.00  1.15           C  
ATOM    816  CD1 TYR A  51       8.114  -7.620 -26.503  1.00  1.15           C  
ATOM    817  CD2 TYR A  51       8.531  -5.356 -25.861  1.00  1.15           C  
ATOM    818  CE1 TYR A  51       8.913  -7.452 -27.615  1.00  1.15           C  
ATOM    819  CE2 TYR A  51       9.325  -5.182 -26.969  1.00  1.15           C  
ATOM    820  CZ  TYR A  51       9.520  -6.227 -27.847  1.00  1.15           C  
ATOM    821  OH  TYR A  51      10.310  -6.058 -28.963  1.00  1.15           O  
ATOM    822  H   TYR A  51       5.776  -7.168 -22.238  1.00  1.15           H  
ATOM    823  HA  TYR A  51       7.815  -8.591 -23.662  1.00  1.15           H  
ATOM    824 1HB  TYR A  51       6.090  -7.198 -24.753  1.00  1.15           H  
ATOM    825 2HB  TYR A  51       6.778  -5.759 -24.026  1.00  1.15           H  
ATOM    826  HD1 TYR A  51       7.629  -8.578 -26.320  1.00  1.15           H  
ATOM    827  HD2 TYR A  51       8.371  -4.537 -25.187  1.00  1.15           H  
ATOM    828  HE1 TYR A  51       9.060  -8.277 -28.311  1.00  1.15           H  
ATOM    829  HE2 TYR A  51       9.795  -4.217 -27.156  1.00  1.15           H  
ATOM    830  HH  TYR A  51      10.280  -6.856 -29.498  1.00  1.15           H  
ATOM    831  N   LEU A  52       8.805  -5.946 -21.929  1.00  0.93           N  
ATOM    832  CA  LEU A  52       9.962  -5.257 -21.379  1.00  0.93           C  
ATOM    833  C   LEU A  52      10.594  -6.071 -20.282  1.00  0.93           C  
ATOM    834  O   LEU A  52      11.816  -6.102 -20.152  1.00  0.93           O  
ATOM    835  CB  LEU A  52       9.530  -3.910 -20.793  1.00  0.93           C  
ATOM    836  CG  LEU A  52       9.634  -2.751 -21.695  1.00  0.93           C  
ATOM    837  CD1 LEU A  52      11.111  -2.325 -21.792  1.00  0.93           C  
ATOM    838  CD2 LEU A  52       9.109  -3.150 -23.035  1.00  0.93           C  
ATOM    839  H   LEU A  52       7.885  -5.622 -21.658  1.00  0.93           H  
ATOM    840  HA  LEU A  52      10.690  -5.100 -22.173  1.00  0.93           H  
ATOM    841 1HB  LEU A  52       8.505  -3.993 -20.466  1.00  0.93           H  
ATOM    842 2HB  LEU A  52      10.134  -3.707 -19.948  1.00  0.93           H  
ATOM    843  HG  LEU A  52       9.051  -1.933 -21.304  1.00  0.93           H  
ATOM    844 1HD1 LEU A  52      11.208  -1.475 -22.462  1.00  0.93           H  
ATOM    845 2HD1 LEU A  52      11.476  -2.049 -20.803  1.00  0.93           H  
ATOM    846 3HD1 LEU A  52      11.703  -3.155 -22.175  1.00  0.93           H  
ATOM    847 1HD2 LEU A  52       9.178  -2.319 -23.722  1.00  0.93           H  
ATOM    848 2HD2 LEU A  52       9.710  -3.980 -23.409  1.00  0.93           H  
ATOM    849 3HD2 LEU A  52       8.068  -3.461 -22.941  1.00  0.93           H  
ATOM    850  N   GLU A  53       9.771  -6.770 -19.509  1.00  0.80           N  
ATOM    851  CA  GLU A  53      10.333  -7.564 -18.429  1.00  0.80           C  
ATOM    852  C   GLU A  53      11.213  -8.647 -19.033  1.00  0.80           C  
ATOM    853  O   GLU A  53      12.283  -8.958 -18.511  1.00  0.80           O  
ATOM    854  CB  GLU A  53       9.254  -8.271 -17.641  1.00  0.80           C  
ATOM    855  CG  GLU A  53       8.329  -7.450 -16.904  1.00  0.80           C  
ATOM    856  CD  GLU A  53       7.287  -8.298 -16.229  1.00  0.80           C  
ATOM    857  OE1 GLU A  53       7.299  -9.520 -16.376  1.00  0.80           O  
ATOM    858  OE2 GLU A  53       6.457  -7.712 -15.599  1.00  0.80           O  
ATOM    859  H   GLU A  53       8.765  -6.697 -19.660  1.00  0.80           H  
ATOM    860  HA  GLU A  53      10.933  -6.930 -17.778  1.00  0.80           H  
ATOM    861 1HB  GLU A  53       8.696  -8.940 -18.292  1.00  0.80           H  
ATOM    862 2HB  GLU A  53       9.739  -8.858 -16.891  1.00  0.80           H  
ATOM    863 1HG  GLU A  53       8.867  -6.884 -16.167  1.00  0.80           H  
ATOM    864 2HG  GLU A  53       7.850  -6.751 -17.589  1.00  0.80           H  
ATOM    865  N   SER A  54      10.762  -9.219 -20.158  1.00  0.73           N  
ATOM    866  CA  SER A  54      11.498 -10.274 -20.831  1.00  0.73           C  
ATOM    867  C   SER A  54      12.829  -9.733 -21.327  1.00  0.73           C  
ATOM    868  O   SER A  54      13.867 -10.371 -21.148  1.00  0.73           O  
ATOM    869  CB  SER A  54      10.684 -10.817 -21.988  1.00  0.73           C  
ATOM    870  OG  SER A  54       9.505 -11.432 -21.530  1.00  0.73           O  
ATOM    871  H   SER A  54       9.855  -8.942 -20.536  1.00  0.73           H  
ATOM    872  HA  SER A  54      11.689 -11.078 -20.122  1.00  0.73           H  
ATOM    873 1HB  SER A  54      10.431 -10.007 -22.668  1.00  0.73           H  
ATOM    874 2HB  SER A  54      11.282 -11.535 -22.543  1.00  0.73           H  
ATOM    875  HG  SER A  54       8.939 -10.695 -21.193  1.00  0.73           H  
ATOM    876  N   GLN A  55      12.807  -8.519 -21.882  1.00  0.70           N  
ATOM    877  CA  GLN A  55      14.022  -7.879 -22.369  1.00  0.70           C  
ATOM    878  C   GLN A  55      15.004  -7.644 -21.211  1.00  0.70           C  
ATOM    879  O   GLN A  55      16.230  -7.754 -21.366  1.00  0.70           O  
ATOM    880  CB  GLN A  55      13.678  -6.565 -23.066  1.00  0.70           C  
ATOM    881  CG  GLN A  55      12.945  -6.704 -24.395  1.00  0.70           C  
ATOM    882  CD  GLN A  55      12.573  -5.360 -25.011  1.00  0.70           C  
ATOM    883  OE1 GLN A  55      12.346  -4.362 -24.324  1.00  0.70           O  
ATOM    884  NE2 GLN A  55      12.536  -5.329 -26.333  1.00  0.70           N  
ATOM    885  H   GLN A  55      11.909  -8.050 -22.017  1.00  0.70           H  
ATOM    886  HA  GLN A  55      14.501  -8.541 -23.091  1.00  0.70           H  
ATOM    887 1HB  GLN A  55      13.107  -5.921 -22.400  1.00  0.70           H  
ATOM    888 2HB  GLN A  55      14.586  -6.083 -23.288  1.00  0.70           H  
ATOM    889 1HG  GLN A  55      13.595  -7.226 -25.094  1.00  0.70           H  
ATOM    890 2HG  GLN A  55      12.041  -7.274 -24.247  1.00  0.70           H  
ATOM    891 1HE2 GLN A  55      12.308  -4.481 -26.813  1.00  0.70           H  
ATOM    892 2HE2 GLN A  55      12.727  -6.159 -26.857  1.00  0.70           H  
ATOM    893  N   VAL A  56      14.473  -7.343 -20.030  1.00  0.69           N  
ATOM    894  CA  VAL A  56      15.324  -7.192 -18.859  1.00  0.69           C  
ATOM    895  C   VAL A  56      15.921  -8.535 -18.438  1.00  0.69           C  
ATOM    896  O   VAL A  56      17.135  -8.663 -18.276  1.00  0.69           O  
ATOM    897  CB  VAL A  56      14.526  -6.585 -17.699  1.00  0.69           C  
ATOM    898  CG1 VAL A  56      15.283  -6.592 -16.476  1.00  0.69           C  
ATOM    899  CG2 VAL A  56      14.212  -5.206 -18.007  1.00  0.69           C  
ATOM    900  H   VAL A  56      13.466  -7.202 -19.950  1.00  0.69           H  
ATOM    901  HA  VAL A  56      16.133  -6.519 -19.110  1.00  0.69           H  
ATOM    902  HB  VAL A  56      13.625  -7.156 -17.547  1.00  0.69           H  
ATOM    903 1HG1 VAL A  56      14.664  -6.161 -15.714  1.00  0.69           H  
ATOM    904 2HG1 VAL A  56      15.536  -7.610 -16.208  1.00  0.69           H  
ATOM    905 3HG1 VAL A  56      16.185  -6.004 -16.605  1.00  0.69           H  
ATOM    906 1HG2 VAL A  56      13.663  -4.829 -17.177  1.00  0.69           H  
ATOM    907 2HG2 VAL A  56      15.137  -4.641 -18.136  1.00  0.69           H  
ATOM    908 3HG2 VAL A  56      13.624  -5.138 -18.908  1.00  0.69           H  
ATOM    909  N   ARG A  57      15.081  -9.568 -18.344  1.00  0.69           N  
ATOM    910  CA  ARG A  57      15.529 -10.898 -17.929  1.00  0.69           C  
ATOM    911  C   ARG A  57      16.586 -11.477 -18.872  1.00  0.69           C  
ATOM    912  O   ARG A  57      17.530 -12.158 -18.438  1.00  0.69           O  
ATOM    913  CB  ARG A  57      14.354 -11.871 -17.861  1.00  0.69           C  
ATOM    914  CG  ARG A  57      13.366 -11.618 -16.733  1.00  0.69           C  
ATOM    915  CD  ARG A  57      12.299 -12.659 -16.640  1.00  0.69           C  
ATOM    916  NE  ARG A  57      11.294 -12.306 -15.635  1.00  0.69           N  
ATOM    917  CZ  ARG A  57      10.121 -11.694 -15.898  1.00  0.69           C  
ATOM    918  NH1 ARG A  57       9.792 -11.414 -17.112  1.00  0.69           N  
ATOM    919  NH2 ARG A  57       9.275 -11.360 -14.941  1.00  0.69           N  
ATOM    920  H   ARG A  57      14.090  -9.411 -18.522  1.00  0.69           H  
ATOM    921  HA  ARG A  57      15.956 -10.807 -16.935  1.00  0.69           H  
ATOM    922 1HB  ARG A  57      13.798 -11.818 -18.798  1.00  0.69           H  
ATOM    923 2HB  ARG A  57      14.729 -12.888 -17.761  1.00  0.69           H  
ATOM    924 1HG  ARG A  57      13.896 -11.581 -15.780  1.00  0.69           H  
ATOM    925 2HG  ARG A  57      12.880 -10.677 -16.909  1.00  0.69           H  
ATOM    926 1HD  ARG A  57      11.802 -12.759 -17.604  1.00  0.69           H  
ATOM    927 2HD  ARG A  57      12.745 -13.611 -16.353  1.00  0.69           H  
ATOM    928  HE  ARG A  57      11.497 -12.540 -14.667  1.00  0.69           H  
ATOM    929 1HH1 ARG A  57      10.406 -11.660 -17.873  1.00  0.69           H  
ATOM    930 2HH1 ARG A  57       8.899 -10.916 -17.262  1.00  0.69           H  
ATOM    931 1HH2 ARG A  57       9.481 -11.545 -13.973  1.00  0.69           H  
ATOM    932 2HH2 ARG A  57       8.403 -10.884 -15.211  1.00  0.69           H  
ATOM    933  N   ASN A  58      16.461 -11.159 -20.161  1.00  0.70           N  
ATOM    934  CA  ASN A  58      17.368 -11.646 -21.188  1.00  0.70           C  
ATOM    935  C   ASN A  58      18.683 -10.860 -21.246  1.00  0.70           C  
ATOM    936  O   ASN A  58      19.598 -11.240 -21.979  1.00  0.70           O  
ATOM    937  CB  ASN A  58      16.677 -11.589 -22.536  1.00  0.70           C  
ATOM    938  CG  ASN A  58      15.557 -12.593 -22.657  1.00  0.70           C  
ATOM    939  OD1 ASN A  58      15.558 -13.638 -21.991  1.00  0.70           O  
ATOM    940  ND2 ASN A  58      14.593 -12.297 -23.491  1.00  0.70           N  
ATOM    941  H   ASN A  58      15.656 -10.607 -20.455  1.00  0.70           H  
ATOM    942  HA  ASN A  58      17.617 -12.682 -20.962  1.00  0.70           H  
ATOM    943 1HB  ASN A  58      16.268 -10.584 -22.686  1.00  0.70           H  
ATOM    944 2HB  ASN A  58      17.403 -11.761 -23.330  1.00  0.70           H  
ATOM    945 1HD2 ASN A  58      13.823 -12.921 -23.608  1.00  0.70           H  
ATOM    946 2HD2 ASN A  58      14.627 -11.443 -24.010  1.00  0.70           H  
ATOM    947  N   GLY A  59      18.791  -9.775 -20.470  1.00  0.70           N  
ATOM    948  CA  GLY A  59      19.988  -8.950 -20.469  1.00  0.70           C  
ATOM    949  C   GLY A  59      20.073  -7.925 -21.606  1.00  0.70           C  
ATOM    950  O   GLY A  59      21.166  -7.435 -21.898  1.00  0.70           O  
ATOM    951  H   GLY A  59      18.036  -9.502 -19.843  1.00  0.70           H  
ATOM    952 1HA  GLY A  59      20.034  -8.423 -19.515  1.00  0.70           H  
ATOM    953 2HA  GLY A  59      20.862  -9.598 -20.504  1.00  0.70           H  
ATOM    954  N   ASP A  60      18.948  -7.599 -22.261  1.00  0.69           N  
ATOM    955  CA  ASP A  60      18.989  -6.628 -23.355  1.00  0.69           C  
ATOM    956  C   ASP A  60      18.744  -5.216 -22.825  1.00  0.69           C  
ATOM    957  O   ASP A  60      19.352  -4.245 -23.287  1.00  0.69           O  
ATOM    958  CB  ASP A  60      17.933  -6.971 -24.412  1.00  0.69           C  
ATOM    959  CG  ASP A  60      18.185  -8.312 -25.126  1.00  0.69           C  
ATOM    960  OD1 ASP A  60      19.245  -8.480 -25.685  1.00  0.69           O  
ATOM    961  OD2 ASP A  60      17.305  -9.148 -25.109  1.00  0.69           O  
ATOM    962  H   ASP A  60      18.053  -7.994 -21.983  1.00  0.69           H  
ATOM    963  HA  ASP A  60      19.975  -6.659 -23.818  1.00  0.69           H  
ATOM    964 1HB  ASP A  60      16.954  -7.014 -23.934  1.00  0.69           H  
ATOM    965 2HB  ASP A  60      17.896  -6.176 -25.156  1.00  0.69           H  
ATOM    966  N   ILE A  61      17.857  -5.121 -21.841  1.00  0.68           N  
ATOM    967  CA  ILE A  61      17.483  -3.857 -21.211  1.00  0.68           C  
ATOM    968  C   ILE A  61      17.927  -3.823 -19.748  1.00  0.68           C  
ATOM    969  O   ILE A  61      17.690  -4.762 -18.997  1.00  0.68           O  
ATOM    970  CB  ILE A  61      15.966  -3.629 -21.362  1.00  0.68           C  
ATOM    971  CG1 ILE A  61      15.596  -3.558 -22.843  1.00  0.68           C  
ATOM    972  CG2 ILE A  61      15.488  -2.405 -20.657  1.00  0.68           C  
ATOM    973  CD1 ILE A  61      16.194  -2.398 -23.567  1.00  0.68           C  
ATOM    974  H   ILE A  61      17.401  -5.979 -21.535  1.00  0.68           H  
ATOM    975  HA  ILE A  61      17.994  -3.048 -21.729  1.00  0.68           H  
ATOM    976  HB  ILE A  61      15.448  -4.491 -20.943  1.00  0.68           H  
ATOM    977 1HG1 ILE A  61      15.955  -4.440 -23.337  1.00  0.68           H  
ATOM    978 2HG1 ILE A  61      14.510  -3.510 -22.938  1.00  0.68           H  
ATOM    979 1HG2 ILE A  61      14.410  -2.309 -20.781  1.00  0.68           H  
ATOM    980 2HG2 ILE A  61      15.721  -2.475 -19.605  1.00  0.68           H  
ATOM    981 3HG2 ILE A  61      15.977  -1.551 -21.087  1.00  0.68           H  
ATOM    982 1HD1 ILE A  61      15.891  -2.430 -24.613  1.00  0.68           H  
ATOM    983 2HD1 ILE A  61      15.847  -1.467 -23.114  1.00  0.68           H  
ATOM    984 3HD1 ILE A  61      17.282  -2.447 -23.503  1.00  0.68           H  
ATOM    985  N   SER A  62      18.607  -2.753 -19.358  1.00  0.66           N  
ATOM    986  CA  SER A  62      19.075  -2.610 -17.983  1.00  0.66           C  
ATOM    987  C   SER A  62      17.918  -2.272 -17.073  1.00  0.66           C  
ATOM    988  O   SER A  62      16.873  -1.825 -17.553  1.00  0.66           O  
ATOM    989  CB  SER A  62      20.136  -1.528 -17.903  1.00  0.66           C  
ATOM    990  OG  SER A  62      19.606  -0.231 -18.184  1.00  0.66           O  
ATOM    991  H   SER A  62      18.791  -2.019 -20.027  1.00  0.66           H  
ATOM    992  HA  SER A  62      19.506  -3.559 -17.657  1.00  0.66           H  
ATOM    993 1HB  SER A  62      20.579  -1.528 -16.905  1.00  0.66           H  
ATOM    994 2HB  SER A  62      20.932  -1.753 -18.608  1.00  0.66           H  
ATOM    995  HG  SER A  62      20.383   0.361 -18.239  1.00  0.66           H  
ATOM    996  N   MET A  63      18.098  -2.406 -15.758  1.00  0.65           N  
ATOM    997  CA  MET A  63      16.992  -2.031 -14.897  1.00  0.65           C  
ATOM    998  C   MET A  63      16.723  -0.542 -15.014  1.00  0.65           C  
ATOM    999  O   MET A  63      15.575  -0.120 -14.984  1.00  0.65           O  
ATOM   1000  CB  MET A  63      17.252  -2.384 -13.443  1.00  0.65           C  
ATOM   1001  CG  MET A  63      17.265  -3.847 -13.125  1.00  0.65           C  
ATOM   1002  SD  MET A  63      15.768  -4.690 -13.639  1.00  0.65           S  
ATOM   1003  CE  MET A  63      14.474  -3.900 -12.719  1.00  0.65           C  
ATOM   1004  H   MET A  63      18.966  -2.754 -15.375  1.00  0.65           H  
ATOM   1005  HA  MET A  63      16.103  -2.564 -15.229  1.00  0.65           H  
ATOM   1006 1HB  MET A  63      18.206  -1.965 -13.138  1.00  0.65           H  
ATOM   1007 2HB  MET A  63      16.489  -1.918 -12.818  1.00  0.65           H  
ATOM   1008 1HG  MET A  63      18.103  -4.294 -13.630  1.00  0.65           H  
ATOM   1009 2HG  MET A  63      17.398  -3.987 -12.049  1.00  0.65           H  
ATOM   1010 1HE  MET A  63      13.523  -4.352 -12.978  1.00  0.65           H  
ATOM   1011 2HE  MET A  63      14.648  -4.018 -11.665  1.00  0.65           H  
ATOM   1012 3HE  MET A  63      14.453  -2.838 -12.961  1.00  0.65           H  
ATOM   1013  N   LYS A  64      17.765   0.265 -15.213  1.00  0.64           N  
ATOM   1014  CA  LYS A  64      17.552   1.693 -15.366  1.00  0.64           C  
ATOM   1015  C   LYS A  64      16.623   1.987 -16.530  1.00  0.64           C  
ATOM   1016  O   LYS A  64      15.663   2.752 -16.387  1.00  0.64           O  
ATOM   1017  CB  LYS A  64      18.854   2.423 -15.602  1.00  0.64           C  
ATOM   1018  CG  LYS A  64      18.668   3.887 -15.716  1.00  0.64           C  
ATOM   1019  CD  LYS A  64      19.944   4.601 -16.068  1.00  0.64           C  
ATOM   1020  CE  LYS A  64      20.205   4.472 -17.562  1.00  0.64           C  
ATOM   1021  NZ  LYS A  64      21.353   5.274 -17.994  1.00  0.64           N  
ATOM   1022  H   LYS A  64      18.715  -0.104 -15.201  1.00  0.64           H  
ATOM   1023  HA  LYS A  64      17.088   2.075 -14.457  1.00  0.64           H  
ATOM   1024 1HB  LYS A  64      19.512   2.249 -14.760  1.00  0.64           H  
ATOM   1025 2HB  LYS A  64      19.349   2.051 -16.500  1.00  0.64           H  
ATOM   1026 1HG  LYS A  64      17.934   4.088 -16.495  1.00  0.64           H  
ATOM   1027 2HG  LYS A  64      18.289   4.249 -14.784  1.00  0.64           H  
ATOM   1028 1HD  LYS A  64      19.901   5.655 -15.800  1.00  0.64           H  
ATOM   1029 2HD  LYS A  64      20.779   4.145 -15.526  1.00  0.64           H  
ATOM   1030 1HE  LYS A  64      20.397   3.426 -17.797  1.00  0.64           H  
ATOM   1031 2HE  LYS A  64      19.320   4.801 -18.110  1.00  0.64           H  
ATOM   1032 1HZ  LYS A  64      21.496   5.157 -18.979  1.00  0.64           H  
ATOM   1033 2HZ  LYS A  64      21.164   6.282 -17.793  1.00  0.64           H  
ATOM   1034 3HZ  LYS A  64      22.177   4.921 -17.476  1.00  0.64           H  
ATOM   1035  N   GLU A  65      16.903   1.385 -17.691  1.00  0.64           N  
ATOM   1036  CA  GLU A  65      16.070   1.643 -18.865  1.00  0.64           C  
ATOM   1037  C   GLU A  65      14.644   1.135 -18.644  1.00  0.64           C  
ATOM   1038  O   GLU A  65      13.672   1.767 -19.075  1.00  0.64           O  
ATOM   1039  CB  GLU A  65      16.695   1.003 -20.097  1.00  0.64           C  
ATOM   1040  CG  GLU A  65      17.975   1.659 -20.576  1.00  0.64           C  
ATOM   1041  CD  GLU A  65      17.764   3.030 -21.099  1.00  0.64           C  
ATOM   1042  OE1 GLU A  65      16.954   3.191 -21.980  1.00  0.64           O  
ATOM   1043  OE2 GLU A  65      18.401   3.941 -20.606  1.00  0.64           O  
ATOM   1044  H   GLU A  65      17.707   0.748 -17.762  1.00  0.64           H  
ATOM   1045  HA  GLU A  65      16.025   2.716 -19.022  1.00  0.64           H  
ATOM   1046 1HB  GLU A  65      16.969  -0.014 -19.839  1.00  0.64           H  
ATOM   1047 2HB  GLU A  65      15.977   0.969 -20.914  1.00  0.64           H  
ATOM   1048 1HG  GLU A  65      18.670   1.712 -19.738  1.00  0.64           H  
ATOM   1049 2HG  GLU A  65      18.424   1.037 -21.348  1.00  0.64           H  
ATOM   1050  N   PHE A  66      14.515   0.010 -17.949  1.00  0.64           N  
ATOM   1051  CA  PHE A  66      13.222  -0.567 -17.619  1.00  0.64           C  
ATOM   1052  C   PHE A  66      12.428   0.417 -16.765  1.00  0.64           C  
ATOM   1053  O   PHE A  66      11.268   0.709 -17.061  1.00  0.64           O  
ATOM   1054  CB  PHE A  66      13.440  -1.907 -16.948  1.00  0.64           C  
ATOM   1055  CG  PHE A  66      12.239  -2.651 -16.505  1.00  0.64           C  
ATOM   1056  CD1 PHE A  66      11.399  -3.231 -17.430  1.00  0.64           C  
ATOM   1057  CD2 PHE A  66      11.997  -2.857 -15.168  1.00  0.64           C  
ATOM   1058  CE1 PHE A  66      10.322  -3.982 -17.028  1.00  0.64           C  
ATOM   1059  CE2 PHE A  66      10.931  -3.622 -14.768  1.00  0.64           C  
ATOM   1060  CZ  PHE A  66      10.096  -4.174 -15.707  1.00  0.64           C  
ATOM   1061  H   PHE A  66      15.357  -0.484 -17.645  1.00  0.64           H  
ATOM   1062  HA  PHE A  66      12.673  -0.738 -18.546  1.00  0.64           H  
ATOM   1063 1HB  PHE A  66      14.004  -2.523 -17.621  1.00  0.64           H  
ATOM   1064 2HB  PHE A  66      14.058  -1.759 -16.080  1.00  0.64           H  
ATOM   1065  HD1 PHE A  66      11.615  -3.083 -18.482  1.00  0.64           H  
ATOM   1066  HD2 PHE A  66      12.667  -2.415 -14.437  1.00  0.64           H  
ATOM   1067  HE1 PHE A  66       9.654  -4.435 -17.758  1.00  0.64           H  
ATOM   1068  HE2 PHE A  66      10.736  -3.793 -13.714  1.00  0.64           H  
ATOM   1069  HZ  PHE A  66       9.258  -4.768 -15.394  1.00  0.64           H  
ATOM   1070  N   VAL A  67      13.071   0.953 -15.728  1.00  0.65           N  
ATOM   1071  CA  VAL A  67      12.469   1.945 -14.850  1.00  0.65           C  
ATOM   1072  C   VAL A  67      12.069   3.199 -15.627  1.00  0.65           C  
ATOM   1073  O   VAL A  67      10.970   3.719 -15.423  1.00  0.65           O  
ATOM   1074  CB  VAL A  67      13.436   2.288 -13.694  1.00  0.65           C  
ATOM   1075  CG1 VAL A  67      12.943   3.533 -12.899  1.00  0.65           C  
ATOM   1076  CG2 VAL A  67      13.547   1.041 -12.738  1.00  0.65           C  
ATOM   1077  H   VAL A  67      14.027   0.658 -15.542  1.00  0.65           H  
ATOM   1078  HA  VAL A  67      11.572   1.508 -14.416  1.00  0.65           H  
ATOM   1079  HB  VAL A  67      14.417   2.521 -14.112  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  67      13.652   3.752 -12.105  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  67      12.881   4.388 -13.573  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  67      11.972   3.352 -12.468  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  67      14.247   1.265 -11.940  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  67      12.583   0.806 -12.315  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  67      13.901   0.184 -13.294  1.00  0.65           H  
ATOM   1086  N   ARG A  68      12.922   3.678 -16.552  1.00  0.67           N  
ATOM   1087  CA  ARG A  68      12.538   4.847 -17.348  1.00  0.67           C  
ATOM   1088  C   ARG A  68      11.273   4.540 -18.147  1.00  0.67           C  
ATOM   1089  O   ARG A  68      10.333   5.340 -18.177  1.00  0.67           O  
ATOM   1090  CB  ARG A  68      13.627   5.224 -18.367  1.00  0.67           C  
ATOM   1091  CG  ARG A  68      14.893   5.797 -17.808  1.00  0.67           C  
ATOM   1092  CD  ARG A  68      16.013   5.994 -18.850  1.00  0.67           C  
ATOM   1093  NE  ARG A  68      15.780   7.107 -19.793  1.00  0.67           N  
ATOM   1094  CZ  ARG A  68      16.479   7.313 -20.952  1.00  0.67           C  
ATOM   1095  NH1 ARG A  68      17.430   6.496 -21.350  1.00  0.67           N  
ATOM   1096  NH2 ARG A  68      16.207   8.358 -21.705  1.00  0.67           N  
ATOM   1097  H   ARG A  68      13.835   3.240 -16.679  1.00  0.67           H  
ATOM   1098  HA  ARG A  68      12.352   5.685 -16.679  1.00  0.67           H  
ATOM   1099 1HB  ARG A  68      13.901   4.345 -18.945  1.00  0.67           H  
ATOM   1100 2HB  ARG A  68      13.224   5.959 -19.066  1.00  0.67           H  
ATOM   1101 1HG  ARG A  68      14.671   6.774 -17.384  1.00  0.67           H  
ATOM   1102 2HG  ARG A  68      15.244   5.126 -17.037  1.00  0.67           H  
ATOM   1103 1HD  ARG A  68      16.956   6.183 -18.339  1.00  0.67           H  
ATOM   1104 2HD  ARG A  68      16.113   5.082 -19.435  1.00  0.67           H  
ATOM   1105  HE  ARG A  68      15.065   7.812 -19.563  1.00  0.67           H  
ATOM   1106 1HH1 ARG A  68      17.687   5.664 -20.816  1.00  0.67           H  
ATOM   1107 2HH1 ARG A  68      17.920   6.681 -22.205  1.00  0.67           H  
ATOM   1108 1HH2 ARG A  68      15.482   9.018 -21.415  1.00  0.67           H  
ATOM   1109 2HH2 ARG A  68      16.722   8.517 -22.550  1.00  0.67           H  
ATOM   1110  N   ARG A  69      11.215   3.345 -18.738  1.00  0.69           N  
ATOM   1111  CA  ARG A  69      10.063   2.962 -19.538  1.00  0.69           C  
ATOM   1112  C   ARG A  69       8.812   2.838 -18.679  1.00  0.69           C  
ATOM   1113  O   ARG A  69       7.735   3.290 -19.074  1.00  0.69           O  
ATOM   1114  CB  ARG A  69      10.341   1.656 -20.265  1.00  0.69           C  
ATOM   1115  CG  ARG A  69       9.238   1.140 -21.156  1.00  0.69           C  
ATOM   1116  CD  ARG A  69       8.961   2.044 -22.293  1.00  0.69           C  
ATOM   1117  NE  ARG A  69       7.937   1.499 -23.169  1.00  0.69           N  
ATOM   1118  CZ  ARG A  69       8.189   0.678 -24.209  1.00  0.69           C  
ATOM   1119  NH1 ARG A  69       9.428   0.335 -24.490  1.00  0.69           N  
ATOM   1120  NH2 ARG A  69       7.192   0.220 -24.946  1.00  0.69           N  
ATOM   1121  H   ARG A  69      12.009   2.706 -18.674  1.00  0.69           H  
ATOM   1122  HA  ARG A  69       9.894   3.739 -20.283  1.00  0.69           H  
ATOM   1123 1HB  ARG A  69      11.239   1.766 -20.871  1.00  0.69           H  
ATOM   1124 2HB  ARG A  69      10.547   0.878 -19.531  1.00  0.69           H  
ATOM   1125 1HG  ARG A  69       9.552   0.209 -21.575  1.00  0.69           H  
ATOM   1126 2HG  ARG A  69       8.326   0.994 -20.574  1.00  0.69           H  
ATOM   1127 1HD  ARG A  69       8.613   3.008 -21.918  1.00  0.69           H  
ATOM   1128 2HD  ARG A  69       9.870   2.186 -22.876  1.00  0.69           H  
ATOM   1129  HE  ARG A  69       6.974   1.745 -22.983  1.00  0.69           H  
ATOM   1130 1HH1 ARG A  69      10.189   0.687 -23.927  1.00  0.69           H  
ATOM   1131 2HH1 ARG A  69       9.619  -0.280 -25.269  1.00  0.69           H  
ATOM   1132 1HH2 ARG A  69       6.240   0.486 -24.730  1.00  0.69           H  
ATOM   1133 2HH2 ARG A  69       7.379  -0.392 -25.726  1.00  0.69           H  
ATOM   1134  N   LEU A  70       8.940   2.249 -17.489  1.00  0.72           N  
ATOM   1135  CA  LEU A  70       7.778   2.122 -16.629  1.00  0.72           C  
ATOM   1136  C   LEU A  70       7.282   3.481 -16.164  1.00  0.72           C  
ATOM   1137  O   LEU A  70       6.083   3.752 -16.206  1.00  0.72           O  
ATOM   1138  CB  LEU A  70       8.108   1.282 -15.404  1.00  0.72           C  
ATOM   1139  CG  LEU A  70       8.335  -0.189 -15.631  1.00  0.72           C  
ATOM   1140  CD1 LEU A  70       8.779  -0.839 -14.342  1.00  0.72           C  
ATOM   1141  CD2 LEU A  70       7.103  -0.786 -16.112  1.00  0.72           C  
ATOM   1142  H   LEU A  70       9.841   1.872 -17.199  1.00  0.72           H  
ATOM   1143  HA  LEU A  70       6.984   1.636 -17.191  1.00  0.72           H  
ATOM   1144 1HB  LEU A  70       9.032   1.673 -14.992  1.00  0.72           H  
ATOM   1145 2HB  LEU A  70       7.322   1.403 -14.668  1.00  0.72           H  
ATOM   1146  HG  LEU A  70       9.115  -0.339 -16.374  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  70       8.918  -1.881 -14.508  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  70       9.714  -0.392 -14.017  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  70       8.019  -0.706 -13.581  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  70       7.298  -1.835 -16.269  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  70       6.316  -0.654 -15.379  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  70       6.809  -0.315 -17.047  1.00  0.72           H  
ATOM   1153  N   ALA A  71       8.204   4.368 -15.793  1.00  0.76           N  
ATOM   1154  CA  ALA A  71       7.865   5.710 -15.330  1.00  0.76           C  
ATOM   1155  C   ALA A  71       7.143   6.516 -16.412  1.00  0.76           C  
ATOM   1156  O   ALA A  71       6.324   7.381 -16.120  1.00  0.76           O  
ATOM   1157  CB  ALA A  71       9.103   6.420 -14.874  1.00  0.76           C  
ATOM   1158  H   ALA A  71       9.189   4.098 -15.796  1.00  0.76           H  
ATOM   1159  HA  ALA A  71       7.193   5.610 -14.483  1.00  0.76           H  
ATOM   1160 1HB  ALA A  71       8.840   7.403 -14.499  1.00  0.76           H  
ATOM   1161 2HB  ALA A  71       9.587   5.843 -14.085  1.00  0.76           H  
ATOM   1162 3HB  ALA A  71       9.772   6.508 -15.714  1.00  0.76           H  
ATOM   1163  N   LYS A  72       7.477   6.262 -17.671  1.00  0.80           N  
ATOM   1164  CA  LYS A  72       6.841   6.952 -18.784  1.00  0.80           C  
ATOM   1165  C   LYS A  72       5.570   6.259 -19.286  1.00  0.80           C  
ATOM   1166  O   LYS A  72       4.921   6.762 -20.208  1.00  0.80           O  
ATOM   1167  CB  LYS A  72       7.801   7.064 -19.961  1.00  0.80           C  
ATOM   1168  CG  LYS A  72       8.995   7.931 -19.735  1.00  0.80           C  
ATOM   1169  CD  LYS A  72       9.845   7.965 -20.982  1.00  0.80           C  
ATOM   1170  CE  LYS A  72      11.081   8.811 -20.807  1.00  0.80           C  
ATOM   1171  NZ  LYS A  72      11.874   8.885 -22.065  1.00  0.80           N  
ATOM   1172  H   LYS A  72       8.217   5.586 -17.870  1.00  0.80           H  
ATOM   1173  HA  LYS A  72       6.568   7.953 -18.452  1.00  0.80           H  
ATOM   1174 1HB  LYS A  72       8.170   6.062 -20.203  1.00  0.80           H  
ATOM   1175 2HB  LYS A  72       7.267   7.438 -20.832  1.00  0.80           H  
ATOM   1176 1HG  LYS A  72       8.657   8.920 -19.491  1.00  0.80           H  
ATOM   1177 2HG  LYS A  72       9.579   7.556 -18.909  1.00  0.80           H  
ATOM   1178 1HD  LYS A  72      10.152   6.948 -21.229  1.00  0.80           H  
ATOM   1179 2HD  LYS A  72       9.262   8.363 -21.810  1.00  0.80           H  
ATOM   1180 1HE  LYS A  72      10.798   9.809 -20.516  1.00  0.80           H  
ATOM   1181 2HE  LYS A  72      11.706   8.384 -20.018  1.00  0.80           H  
ATOM   1182 1HZ  LYS A  72      12.693   9.486 -21.882  1.00  0.80           H  
ATOM   1183 2HZ  LYS A  72      12.177   7.970 -22.334  1.00  0.80           H  
ATOM   1184 3HZ  LYS A  72      11.328   9.292 -22.798  1.00  0.80           H  
ATOM   1185  N   SER A  73       5.223   5.095 -18.733  1.00  0.83           N  
ATOM   1186  CA  SER A  73       4.086   4.363 -19.263  1.00  0.83           C  
ATOM   1187  C   SER A  73       2.787   5.107 -19.000  1.00  0.83           C  
ATOM   1188  O   SER A  73       2.689   5.822 -18.000  1.00  0.83           O  
ATOM   1189  CB  SER A  73       3.999   2.988 -18.607  1.00  0.83           C  
ATOM   1190  OG  SER A  73       3.689   3.085 -17.215  1.00  0.83           O  
ATOM   1191  H   SER A  73       5.741   4.709 -17.945  1.00  0.83           H  
ATOM   1192  HA  SER A  73       4.259   4.234 -20.324  1.00  0.83           H  
ATOM   1193 1HB  SER A  73       3.247   2.388 -19.103  1.00  0.83           H  
ATOM   1194 2HB  SER A  73       4.956   2.476 -18.726  1.00  0.83           H  
ATOM   1195  HG  SER A  73       4.528   3.389 -16.792  1.00  0.83           H  
ATOM   1196  N   PRO A  74       1.743   4.927 -19.838  1.00  0.86           N  
ATOM   1197  CA  PRO A  74       0.404   5.437 -19.625  1.00  0.86           C  
ATOM   1198  C   PRO A  74      -0.124   5.080 -18.247  1.00  0.86           C  
ATOM   1199  O   PRO A  74      -0.806   5.886 -17.626  1.00  0.86           O  
ATOM   1200  CB  PRO A  74      -0.389   4.732 -20.724  1.00  0.86           C  
ATOM   1201  CG  PRO A  74       0.613   4.545 -21.836  1.00  0.86           C  
ATOM   1202  CD  PRO A  74       1.916   4.224 -21.134  1.00  0.86           C  
ATOM   1203  HA  PRO A  74       0.396   6.521 -19.778  1.00  0.86           H  
ATOM   1204 1HB  PRO A  74      -0.800   3.784 -20.347  1.00  0.86           H  
ATOM   1205 2HB  PRO A  74      -1.246   5.354 -21.023  1.00  0.86           H  
ATOM   1206 1HG  PRO A  74       0.284   3.738 -22.510  1.00  0.86           H  
ATOM   1207 2HG  PRO A  74       0.677   5.459 -22.444  1.00  0.86           H  
ATOM   1208 1HD  PRO A  74       2.032   3.143 -21.000  1.00  0.86           H  
ATOM   1209 2HD  PRO A  74       2.723   4.674 -21.729  1.00  0.86           H  
ATOM   1210  N   LEU A  75       0.246   3.908 -17.726  1.00  0.88           N  
ATOM   1211  CA  LEU A  75      -0.217   3.538 -16.400  1.00  0.88           C  
ATOM   1212  C   LEU A  75       0.342   4.485 -15.363  1.00  0.88           C  
ATOM   1213  O   LEU A  75      -0.402   5.027 -14.541  1.00  0.88           O  
ATOM   1214  CB  LEU A  75       0.180   2.105 -16.046  1.00  0.88           C  
ATOM   1215  CG  LEU A  75      -0.196   1.688 -14.625  1.00  0.88           C  
ATOM   1216  CD1 LEU A  75      -1.672   1.798 -14.456  1.00  0.88           C  
ATOM   1217  CD2 LEU A  75       0.265   0.288 -14.390  1.00  0.88           C  
ATOM   1218  H   LEU A  75       0.824   3.267 -18.248  1.00  0.88           H  
ATOM   1219  HA  LEU A  75      -1.303   3.609 -16.380  1.00  0.88           H  
ATOM   1220 1HB  LEU A  75      -0.304   1.422 -16.741  1.00  0.88           H  
ATOM   1221 2HB  LEU A  75       1.263   2.003 -16.152  1.00  0.88           H  
ATOM   1222  HG  LEU A  75       0.279   2.351 -13.904  1.00  0.88           H  
ATOM   1223 1HD1 LEU A  75      -1.943   1.502 -13.448  1.00  0.88           H  
ATOM   1224 2HD1 LEU A  75      -1.982   2.828 -14.627  1.00  0.88           H  
ATOM   1225 3HD1 LEU A  75      -2.159   1.153 -15.172  1.00  0.88           H  
ATOM   1226 1HD2 LEU A  75       0.004  -0.017 -13.377  1.00  0.88           H  
ATOM   1227 2HD2 LEU A  75      -0.207  -0.380 -15.104  1.00  0.88           H  
ATOM   1228 3HD2 LEU A  75       1.338   0.261 -14.521  1.00  0.88           H  
ATOM   1229  N   TYR A  76       1.656   4.703 -15.406  1.00  0.89           N  
ATOM   1230  CA  TYR A  76       2.287   5.599 -14.448  1.00  0.89           C  
ATOM   1231  C   TYR A  76       1.647   6.968 -14.569  1.00  0.89           C  
ATOM   1232  O   TYR A  76       1.313   7.605 -13.570  1.00  0.89           O  
ATOM   1233  CB  TYR A  76       3.785   5.711 -14.680  1.00  0.89           C  
ATOM   1234  CG  TYR A  76       4.507   6.530 -13.657  1.00  0.89           C  
ATOM   1235  CD1 TYR A  76       5.082   5.908 -12.571  1.00  0.89           C  
ATOM   1236  CD2 TYR A  76       4.578   7.893 -13.786  1.00  0.89           C  
ATOM   1237  CE1 TYR A  76       5.753   6.657 -11.627  1.00  0.89           C  
ATOM   1238  CE2 TYR A  76       5.246   8.646 -12.850  1.00  0.89           C  
ATOM   1239  CZ  TYR A  76       5.832   8.032 -11.783  1.00  0.89           C  
ATOM   1240  OH  TYR A  76       6.491   8.771 -10.869  1.00  0.89           O  
ATOM   1241  H   TYR A  76       2.233   4.241 -16.117  1.00  0.89           H  
ATOM   1242  HA  TYR A  76       2.105   5.232 -13.439  1.00  0.89           H  
ATOM   1243 1HB  TYR A  76       4.226   4.719 -14.690  1.00  0.89           H  
ATOM   1244 2HB  TYR A  76       3.970   6.151 -15.663  1.00  0.89           H  
ATOM   1245  HD1 TYR A  76       5.002   4.833 -12.473  1.00  0.89           H  
ATOM   1246  HD2 TYR A  76       4.106   8.368 -14.642  1.00  0.89           H  
ATOM   1247  HE1 TYR A  76       6.212   6.172 -10.763  1.00  0.89           H  
ATOM   1248  HE2 TYR A  76       5.308   9.731 -12.960  1.00  0.89           H  
ATOM   1249  HH  TYR A  76       6.835   8.188 -10.190  1.00  0.89           H  
ATOM   1250  N   ARG A  77       1.484   7.433 -15.807  1.00  0.87           N  
ATOM   1251  CA  ARG A  77       0.921   8.748 -16.044  1.00  0.87           C  
ATOM   1252  C   ARG A  77      -0.505   8.871 -15.490  1.00  0.87           C  
ATOM   1253  O   ARG A  77      -0.840   9.866 -14.836  1.00  0.87           O  
ATOM   1254  CB  ARG A  77       0.926   9.029 -17.540  1.00  0.87           C  
ATOM   1255  CG  ARG A  77       2.310   9.251 -18.132  1.00  0.87           C  
ATOM   1256  CD  ARG A  77       2.291   9.345 -19.615  1.00  0.87           C  
ATOM   1257  NE  ARG A  77       1.580  10.539 -20.083  1.00  0.87           N  
ATOM   1258  CZ  ARG A  77       1.166  10.739 -21.353  1.00  0.87           C  
ATOM   1259  NH1 ARG A  77       1.391   9.826 -22.273  1.00  0.87           N  
ATOM   1260  NH2 ARG A  77       0.531  11.854 -21.674  1.00  0.87           N  
ATOM   1261  H   ARG A  77       1.779   6.856 -16.599  1.00  0.87           H  
ATOM   1262  HA  ARG A  77       1.559   9.479 -15.550  1.00  0.87           H  
ATOM   1263 1HB  ARG A  77       0.472   8.195 -18.061  1.00  0.87           H  
ATOM   1264 2HB  ARG A  77       0.323   9.913 -17.744  1.00  0.87           H  
ATOM   1265 1HG  ARG A  77       2.700  10.185 -17.747  1.00  0.87           H  
ATOM   1266 2HG  ARG A  77       2.972   8.427 -17.844  1.00  0.87           H  
ATOM   1267 1HD  ARG A  77       3.318   9.387 -19.983  1.00  0.87           H  
ATOM   1268 2HD  ARG A  77       1.801   8.466 -20.027  1.00  0.87           H  
ATOM   1269  HE  ARG A  77       1.385  11.265 -19.407  1.00  0.87           H  
ATOM   1270 1HH1 ARG A  77       1.877   8.972 -22.030  1.00  0.87           H  
ATOM   1271 2HH1 ARG A  77       1.081   9.979 -23.222  1.00  0.87           H  
ATOM   1272 1HH2 ARG A  77       0.356  12.557 -20.969  1.00  0.87           H  
ATOM   1273 2HH2 ARG A  77       0.222  12.004 -22.623  1.00  0.87           H  
ATOM   1274  N   LYS A  78      -1.323   7.828 -15.641  1.00  0.85           N  
ATOM   1275  CA  LYS A  78      -2.692   7.870 -15.133  1.00  0.85           C  
ATOM   1276  C   LYS A  78      -2.745   7.772 -13.611  1.00  0.85           C  
ATOM   1277  O   LYS A  78      -3.646   8.327 -12.978  1.00  0.85           O  
ATOM   1278  CB  LYS A  78      -3.529   6.734 -15.728  1.00  0.85           C  
ATOM   1279  CG  LYS A  78      -3.840   6.844 -17.224  1.00  0.85           C  
ATOM   1280  CD  LYS A  78      -4.755   8.007 -17.533  1.00  0.85           C  
ATOM   1281  CE  LYS A  78      -5.120   8.037 -19.018  1.00  0.85           C  
ATOM   1282  NZ  LYS A  78      -5.980   9.202 -19.351  1.00  0.85           N  
ATOM   1283  H   LYS A  78      -1.018   7.012 -16.171  1.00  0.85           H  
ATOM   1284  HA  LYS A  78      -3.136   8.822 -15.425  1.00  0.85           H  
ATOM   1285 1HB  LYS A  78      -2.994   5.790 -15.579  1.00  0.85           H  
ATOM   1286 2HB  LYS A  78      -4.473   6.661 -15.191  1.00  0.85           H  
ATOM   1287 1HG  LYS A  78      -2.921   7.009 -17.769  1.00  0.85           H  
ATOM   1288 2HG  LYS A  78      -4.288   5.918 -17.577  1.00  0.85           H  
ATOM   1289 1HD  LYS A  78      -5.667   7.934 -16.942  1.00  0.85           H  
ATOM   1290 2HD  LYS A  78      -4.255   8.946 -17.280  1.00  0.85           H  
ATOM   1291 1HE  LYS A  78      -4.206   8.094 -19.606  1.00  0.85           H  
ATOM   1292 2HE  LYS A  78      -5.650   7.121 -19.275  1.00  0.85           H  
ATOM   1293 1HZ  LYS A  78      -6.200   9.208 -20.330  1.00  0.85           H  
ATOM   1294 2HZ  LYS A  78      -6.832   9.171 -18.813  1.00  0.85           H  
ATOM   1295 3HZ  LYS A  78      -5.472  10.061 -19.109  1.00  0.85           H  
ATOM   1296  N   GLN A  79      -1.790   7.059 -13.017  1.00  0.83           N  
ATOM   1297  CA  GLN A  79      -1.775   6.872 -11.574  1.00  0.83           C  
ATOM   1298  C   GLN A  79      -1.155   8.058 -10.821  1.00  0.83           C  
ATOM   1299  O   GLN A  79      -1.635   8.426  -9.749  1.00  0.83           O  
ATOM   1300  CB  GLN A  79      -1.029   5.570 -11.212  1.00  0.83           C  
ATOM   1301  CG  GLN A  79      -1.105   5.202  -9.723  1.00  0.83           C  
ATOM   1302  CD  GLN A  79      -0.461   3.823  -9.325  1.00  0.83           C  
ATOM   1303  OE1 GLN A  79      -0.337   2.834 -10.086  1.00  0.83           O  
ATOM   1304  NE2 GLN A  79      -0.045   3.788  -8.071  1.00  0.83           N  
ATOM   1305  H   GLN A  79      -1.082   6.593 -13.585  1.00  0.83           H  
ATOM   1306  HA  GLN A  79      -2.806   6.772 -11.238  1.00  0.83           H  
ATOM   1307 1HB  GLN A  79      -1.432   4.745 -11.799  1.00  0.83           H  
ATOM   1308 2HB  GLN A  79       0.023   5.677 -11.488  1.00  0.83           H  
ATOM   1309 1HG  GLN A  79      -0.590   5.982  -9.162  1.00  0.83           H  
ATOM   1310 2HG  GLN A  79      -2.152   5.177  -9.431  1.00  0.83           H  
ATOM   1311 1HE2 GLN A  79       0.436   2.977  -7.685  1.00  0.83           H  
ATOM   1312 2HE2 GLN A  79      -0.162   4.591  -7.484  1.00  0.83           H  
ATOM   1313  N   PHE A  80      -0.081   8.639 -11.368  1.00  0.83           N  
ATOM   1314  CA  PHE A  80       0.669   9.690 -10.680  1.00  0.83           C  
ATOM   1315  C   PHE A  80       0.762  11.090 -11.302  1.00  0.83           C  
ATOM   1316  O   PHE A  80       1.149  12.027 -10.604  1.00  0.83           O  
ATOM   1317  CB  PHE A  80       2.088   9.212 -10.512  1.00  0.83           C  
ATOM   1318  CG  PHE A  80       2.198   7.969  -9.733  1.00  0.83           C  
ATOM   1319  CD1 PHE A  80       2.621   6.842 -10.348  1.00  0.83           C  
ATOM   1320  CD2 PHE A  80       1.900   7.924  -8.388  1.00  0.83           C  
ATOM   1321  CE1 PHE A  80       2.776   5.685  -9.669  1.00  0.83           C  
ATOM   1322  CE2 PHE A  80       2.048   6.769  -7.685  1.00  0.83           C  
ATOM   1323  CZ  PHE A  80       2.497   5.648  -8.323  1.00  0.83           C  
ATOM   1324  H   PHE A  80       0.267   8.302 -12.261  1.00  0.83           H  
ATOM   1325  HA  PHE A  80       0.228   9.803  -9.693  1.00  0.83           H  
ATOM   1326 1HB  PHE A  80       2.521   9.034 -11.498  1.00  0.83           H  
ATOM   1327 2HB  PHE A  80       2.684   9.981 -10.023  1.00  0.83           H  
ATOM   1328  HD1 PHE A  80       2.835   6.889 -11.403  1.00  0.83           H  
ATOM   1329  HD2 PHE A  80       1.552   8.806  -7.885  1.00  0.83           H  
ATOM   1330  HE1 PHE A  80       3.128   4.801 -10.191  1.00  0.83           H  
ATOM   1331  HE2 PHE A  80       1.824   6.738  -6.618  1.00  0.83           H  
ATOM   1332  HZ  PHE A  80       2.624   4.735  -7.755  1.00  0.83           H  
ATOM   1333  N   PHE A  81       0.508  11.259 -12.601  1.00  0.85           N  
ATOM   1334  CA  PHE A  81       0.746  12.577 -13.188  1.00  0.85           C  
ATOM   1335  C   PHE A  81      -0.558  13.280 -13.548  1.00  0.85           C  
ATOM   1336  O   PHE A  81      -0.813  14.404 -13.121  1.00  0.85           O  
ATOM   1337  CB  PHE A  81       1.617  12.426 -14.439  1.00  0.85           C  
ATOM   1338  CG  PHE A  81       2.132  13.712 -15.062  1.00  0.85           C  
ATOM   1339  CD1 PHE A  81       3.232  14.356 -14.508  1.00  0.85           C  
ATOM   1340  CD2 PHE A  81       1.547  14.271 -16.179  1.00  0.85           C  
ATOM   1341  CE1 PHE A  81       3.739  15.528 -15.042  1.00  0.85           C  
ATOM   1342  CE2 PHE A  81       2.053  15.449 -16.725  1.00  0.85           C  
ATOM   1343  CZ  PHE A  81       3.149  16.074 -16.150  1.00  0.85           C  
ATOM   1344  H   PHE A  81       0.156  10.513 -13.195  1.00  0.85           H  
ATOM   1345  HA  PHE A  81       1.273  13.197 -12.466  1.00  0.85           H  
ATOM   1346 1HB  PHE A  81       2.474  11.810 -14.190  1.00  0.85           H  
ATOM   1347 2HB  PHE A  81       1.051  11.895 -15.200  1.00  0.85           H  
ATOM   1348  HD1 PHE A  81       3.706  13.912 -13.650  1.00  0.85           H  
ATOM   1349  HD2 PHE A  81       0.682  13.780 -16.630  1.00  0.85           H  
ATOM   1350  HE1 PHE A  81       4.607  16.011 -14.588  1.00  0.85           H  
ATOM   1351  HE2 PHE A  81       1.584  15.886 -17.605  1.00  0.85           H  
ATOM   1352  HZ  PHE A  81       3.536  16.996 -16.579  1.00  0.85           H  
ATOM   1353  N   GLU A  82      -1.391  12.603 -14.333  1.00  0.87           N  
ATOM   1354  CA  GLU A  82      -2.618  13.201 -14.846  1.00  0.87           C  
ATOM   1355  C   GLU A  82      -3.573  13.804 -13.801  1.00  0.87           C  
ATOM   1356  O   GLU A  82      -4.016  14.934 -13.994  1.00  0.87           O  
ATOM   1357  CB  GLU A  82      -3.368  12.230 -15.772  1.00  0.87           C  
ATOM   1358  CG  GLU A  82      -4.686  12.798 -16.302  1.00  0.87           C  
ATOM   1359  CD  GLU A  82      -5.390  11.894 -17.280  1.00  0.87           C  
ATOM   1360  OE1 GLU A  82      -4.764  11.457 -18.225  1.00  0.87           O  
ATOM   1361  OE2 GLU A  82      -6.550  11.611 -17.083  1.00  0.87           O  
ATOM   1362  H   GLU A  82      -1.147  11.654 -14.604  1.00  0.87           H  
ATOM   1363  HA  GLU A  82      -2.311  14.029 -15.486  1.00  0.87           H  
ATOM   1364 1HB  GLU A  82      -2.737  12.020 -16.638  1.00  0.87           H  
ATOM   1365 2HB  GLU A  82      -3.558  11.285 -15.295  1.00  0.87           H  
ATOM   1366 1HG  GLU A  82      -5.349  12.978 -15.455  1.00  0.87           H  
ATOM   1367 2HG  GLU A  82      -4.485  13.755 -16.778  1.00  0.87           H  
ATOM   1368  N   PRO A  83      -3.937  13.117 -12.697  1.00  0.90           N  
ATOM   1369  CA  PRO A  83      -4.864  13.621 -11.704  1.00  0.90           C  
ATOM   1370  C   PRO A  83      -4.226  14.541 -10.661  1.00  0.90           C  
ATOM   1371  O   PRO A  83      -4.870  14.863  -9.660  1.00  0.90           O  
ATOM   1372  CB  PRO A  83      -5.393  12.323 -11.088  1.00  0.90           C  
ATOM   1373  CG  PRO A  83      -4.217  11.388 -11.124  1.00  0.90           C  
ATOM   1374  CD  PRO A  83      -3.473  11.722 -12.410  1.00  0.90           C  
ATOM   1375  HA  PRO A  83      -5.675  14.152 -12.224  1.00  0.90           H  
ATOM   1376 1HB  PRO A  83      -5.753  12.515 -10.066  1.00  0.90           H  
ATOM   1377 2HB  PRO A  83      -6.250  11.951 -11.670  1.00  0.90           H  
ATOM   1378 1HG  PRO A  83      -3.619  11.524 -10.241  1.00  0.90           H  
ATOM   1379 2HG  PRO A  83      -4.553  10.337 -11.109  1.00  0.90           H  
ATOM   1380 1HD  PRO A  83      -2.414  11.676 -12.176  1.00  0.90           H  
ATOM   1381 2HD  PRO A  83      -3.767  11.014 -13.180  1.00  0.90           H  
ATOM   1382  N   PHE A  84      -2.964  14.940 -10.858  1.00  0.93           N  
ATOM   1383  CA  PHE A  84      -2.287  15.756  -9.862  1.00  0.93           C  
ATOM   1384  C   PHE A  84      -1.763  17.091 -10.368  1.00  0.93           C  
ATOM   1385  O   PHE A  84      -1.359  17.245 -11.517  1.00  0.93           O  
ATOM   1386  CB  PHE A  84      -1.093  15.018  -9.264  1.00  0.93           C  
ATOM   1387  CG  PHE A  84      -1.393  13.837  -8.434  1.00  0.93           C  
ATOM   1388  CD1 PHE A  84      -1.444  12.596  -8.974  1.00  0.93           C  
ATOM   1389  CD2 PHE A  84      -1.623  13.982  -7.084  1.00  0.93           C  
ATOM   1390  CE1 PHE A  84      -1.711  11.495  -8.188  1.00  0.93           C  
ATOM   1391  CE2 PHE A  84      -1.890  12.892  -6.287  1.00  0.93           C  
ATOM   1392  CZ  PHE A  84      -1.932  11.641  -6.847  1.00  0.93           C  
ATOM   1393  H   PHE A  84      -2.441  14.694 -11.700  1.00  0.93           H  
ATOM   1394  HA  PHE A  84      -2.993  15.966  -9.060  1.00  0.93           H  
ATOM   1395 1HB  PHE A  84      -0.449  14.684 -10.085  1.00  0.93           H  
ATOM   1396 2HB  PHE A  84      -0.505  15.711  -8.675  1.00  0.93           H  
ATOM   1397  HD1 PHE A  84      -1.269  12.483 -10.038  1.00  0.93           H  
ATOM   1398  HD2 PHE A  84      -1.592  14.980  -6.652  1.00  0.93           H  
ATOM   1399  HE1 PHE A  84      -1.750  10.511  -8.632  1.00  0.93           H  
ATOM   1400  HE2 PHE A  84      -2.070  13.023  -5.220  1.00  0.93           H  
ATOM   1401  HZ  PHE A  84      -2.145  10.767  -6.233  1.00  0.93           H  
ATOM   1402  N   ILE A  85      -1.713  18.049  -9.455  1.00  0.95           N  
ATOM   1403  CA  ILE A  85      -1.044  19.316  -9.696  1.00  0.95           C  
ATOM   1404  C   ILE A  85       0.419  18.988  -9.968  1.00  0.95           C  
ATOM   1405  O   ILE A  85       0.979  18.107  -9.300  1.00  0.95           O  
ATOM   1406  CB  ILE A  85      -1.180  20.250  -8.485  1.00  0.95           C  
ATOM   1407  CG1 ILE A  85      -0.727  21.669  -8.849  1.00  0.95           C  
ATOM   1408  CG2 ILE A  85      -0.364  19.705  -7.340  1.00  0.95           C  
ATOM   1409  CD1 ILE A  85      -1.098  22.704  -7.814  1.00  0.95           C  
ATOM   1410  H   ILE A  85      -2.122  17.876  -8.548  1.00  0.95           H  
ATOM   1411  HA  ILE A  85      -1.472  19.795 -10.577  1.00  0.95           H  
ATOM   1412  HB  ILE A  85      -2.227  20.307  -8.187  1.00  0.95           H  
ATOM   1413 1HG1 ILE A  85       0.352  21.680  -8.961  1.00  0.95           H  
ATOM   1414 2HG1 ILE A  85      -1.179  21.952  -9.799  1.00  0.95           H  
ATOM   1415 1HG2 ILE A  85      -0.465  20.357  -6.472  1.00  0.95           H  
ATOM   1416 2HG2 ILE A  85      -0.716  18.707  -7.086  1.00  0.95           H  
ATOM   1417 3HG2 ILE A  85       0.658  19.665  -7.642  1.00  0.95           H  
ATOM   1418 1HD1 ILE A  85      -0.745  23.684  -8.138  1.00  0.95           H  
ATOM   1419 2HD1 ILE A  85      -2.183  22.730  -7.696  1.00  0.95           H  
ATOM   1420 3HD1 ILE A  85      -0.635  22.448  -6.863  1.00  0.95           H  
ATOM   1421  N   ASN A  86       1.066  19.718 -10.882  1.00  0.95           N  
ATOM   1422  CA  ASN A  86       2.462  19.428 -11.218  1.00  0.95           C  
ATOM   1423  C   ASN A  86       3.394  19.414 -10.004  1.00  0.95           C  
ATOM   1424  O   ASN A  86       4.378  18.681 -10.006  1.00  0.95           O  
ATOM   1425  CB  ASN A  86       3.004  20.406 -12.256  1.00  0.95           C  
ATOM   1426  CG  ASN A  86       2.492  20.156 -13.661  1.00  0.95           C  
ATOM   1427  OD1 ASN A  86       1.988  19.077 -13.989  1.00  0.95           O  
ATOM   1428  ND2 ASN A  86       2.627  21.147 -14.505  1.00  0.95           N  
ATOM   1429  H   ASN A  86       0.568  20.441 -11.384  1.00  0.95           H  
ATOM   1430  HA  ASN A  86       2.494  18.431 -11.657  1.00  0.95           H  
ATOM   1431 1HB  ASN A  86       2.744  21.425 -11.963  1.00  0.95           H  
ATOM   1432 2HB  ASN A  86       4.094  20.344 -12.271  1.00  0.95           H  
ATOM   1433 1HD2 ASN A  86       2.312  21.046 -15.449  1.00  0.95           H  
ATOM   1434 2HD2 ASN A  86       3.043  22.006 -14.207  1.00  0.95           H  
ATOM   1435  N   SER A  87       3.107  20.196  -8.960  1.00  0.94           N  
ATOM   1436  CA  SER A  87       3.987  20.204  -7.788  1.00  0.94           C  
ATOM   1437  C   SER A  87       4.073  18.819  -7.158  1.00  0.94           C  
ATOM   1438  O   SER A  87       5.141  18.391  -6.710  1.00  0.94           O  
ATOM   1439  CB  SER A  87       3.447  21.144  -6.726  1.00  0.94           C  
ATOM   1440  OG  SER A  87       3.447  22.480  -7.141  1.00  0.94           O  
ATOM   1441  H   SER A  87       2.286  20.782  -8.983  1.00  0.94           H  
ATOM   1442  HA  SER A  87       4.988  20.498  -8.085  1.00  0.94           H  
ATOM   1443 1HB  SER A  87       2.434  20.849  -6.473  1.00  0.94           H  
ATOM   1444 2HB  SER A  87       4.044  21.045  -5.821  1.00  0.94           H  
ATOM   1445  HG  SER A  87       2.906  22.955  -6.502  1.00  0.94           H  
ATOM   1446  N   ARG A  88       2.928  18.142  -7.083  1.00  0.91           N  
ATOM   1447  CA  ARG A  88       2.833  16.834  -6.470  1.00  0.91           C  
ATOM   1448  C   ARG A  88       3.350  15.796  -7.433  1.00  0.91           C  
ATOM   1449  O   ARG A  88       4.038  14.863  -7.040  1.00  0.91           O  
ATOM   1450  CB  ARG A  88       1.412  16.526  -6.054  1.00  0.91           C  
ATOM   1451  CG  ARG A  88       1.212  15.178  -5.387  1.00  0.91           C  
ATOM   1452  CD  ARG A  88       1.961  15.031  -4.103  1.00  0.91           C  
ATOM   1453  NE  ARG A  88       1.642  13.762  -3.469  1.00  0.91           N  
ATOM   1454  CZ  ARG A  88       2.219  13.269  -2.352  1.00  0.91           C  
ATOM   1455  NH1 ARG A  88       3.160  13.932  -1.711  1.00  0.91           N  
ATOM   1456  NH2 ARG A  88       1.824  12.094  -1.889  1.00  0.91           N  
ATOM   1457  H   ARG A  88       2.104  18.519  -7.538  1.00  0.91           H  
ATOM   1458  HA  ARG A  88       3.456  16.821  -5.576  1.00  0.91           H  
ATOM   1459 1HB  ARG A  88       1.061  17.291  -5.368  1.00  0.91           H  
ATOM   1460 2HB  ARG A  88       0.773  16.560  -6.931  1.00  0.91           H  
ATOM   1461 1HG  ARG A  88       0.167  15.054  -5.148  1.00  0.91           H  
ATOM   1462 2HG  ARG A  88       1.523  14.399  -6.070  1.00  0.91           H  
ATOM   1463 1HD  ARG A  88       3.037  15.057  -4.295  1.00  0.91           H  
ATOM   1464 2HD  ARG A  88       1.695  15.835  -3.420  1.00  0.91           H  
ATOM   1465  HE  ARG A  88       0.927  13.198  -3.906  1.00  0.91           H  
ATOM   1466 1HH1 ARG A  88       3.504  14.847  -2.037  1.00  0.91           H  
ATOM   1467 2HH1 ARG A  88       3.577  13.542  -0.880  1.00  0.91           H  
ATOM   1468 1HH2 ARG A  88       1.101  11.579  -2.372  1.00  0.91           H  
ATOM   1469 2HH2 ARG A  88       2.244  11.716  -1.054  1.00  0.91           H  
ATOM   1470  N   ALA A  89       3.017  15.945  -8.714  1.00  0.88           N  
ATOM   1471  CA  ALA A  89       3.484  14.962  -9.679  1.00  0.88           C  
ATOM   1472  C   ALA A  89       5.010  14.937  -9.682  1.00  0.88           C  
ATOM   1473  O   ALA A  89       5.631  13.872  -9.745  1.00  0.88           O  
ATOM   1474  CB  ALA A  89       2.966  15.281 -11.050  1.00  0.88           C  
ATOM   1475  H   ALA A  89       2.436  16.731  -9.008  1.00  0.88           H  
ATOM   1476  HA  ALA A  89       3.117  13.982  -9.382  1.00  0.88           H  
ATOM   1477 1HB  ALA A  89       3.316  14.528 -11.702  1.00  0.88           H  
ATOM   1478 2HB  ALA A  89       1.872  15.287 -11.042  1.00  0.88           H  
ATOM   1479 3HB  ALA A  89       3.331  16.248 -11.367  1.00  0.88           H  
ATOM   1480  N   LEU A  90       5.604  16.127  -9.560  1.00  0.85           N  
ATOM   1481  CA  LEU A  90       7.039  16.299  -9.481  1.00  0.85           C  
ATOM   1482  C   LEU A  90       7.552  15.573  -8.249  1.00  0.85           C  
ATOM   1483  O   LEU A  90       8.376  14.668  -8.378  1.00  0.85           O  
ATOM   1484  CB  LEU A  90       7.343  17.810  -9.455  1.00  0.85           C  
ATOM   1485  CG  LEU A  90       8.781  18.315  -9.458  1.00  0.85           C  
ATOM   1486  CD1 LEU A  90       8.803  19.688 -10.073  1.00  0.85           C  
ATOM   1487  CD2 LEU A  90       9.272  18.409  -8.027  1.00  0.85           C  
ATOM   1488  H   LEU A  90       5.032  16.969  -9.540  1.00  0.85           H  
ATOM   1489  HA  LEU A  90       7.493  15.860 -10.360  1.00  0.85           H  
ATOM   1490 1HB  LEU A  90       6.861  18.254 -10.322  1.00  0.85           H  
ATOM   1491 2HB  LEU A  90       6.868  18.230  -8.575  1.00  0.85           H  
ATOM   1492  HG  LEU A  90       9.412  17.667 -10.043  1.00  0.85           H  
ATOM   1493 1HD1 LEU A  90       9.795  20.092 -10.066  1.00  0.85           H  
ATOM   1494 2HD1 LEU A  90       8.440  19.638 -11.099  1.00  0.85           H  
ATOM   1495 3HD1 LEU A  90       8.166  20.332  -9.493  1.00  0.85           H  
ATOM   1496 1HD2 LEU A  90      10.282  18.800  -8.009  1.00  0.85           H  
ATOM   1497 2HD2 LEU A  90       8.618  19.075  -7.465  1.00  0.85           H  
ATOM   1498 3HD2 LEU A  90       9.254  17.422  -7.575  1.00  0.85           H  
ATOM   1499  N   GLU A  91       6.987  15.873  -7.070  1.00  0.83           N  
ATOM   1500  CA  GLU A  91       7.422  15.196  -5.855  1.00  0.83           C  
ATOM   1501  C   GLU A  91       7.341  13.679  -5.980  1.00  0.83           C  
ATOM   1502  O   GLU A  91       8.269  12.967  -5.582  1.00  0.83           O  
ATOM   1503  CB  GLU A  91       6.564  15.612  -4.654  1.00  0.83           C  
ATOM   1504  CG  GLU A  91       6.989  14.946  -3.332  1.00  0.83           C  
ATOM   1505  CD  GLU A  91       6.111  15.304  -2.142  1.00  0.83           C  
ATOM   1506  OE1 GLU A  91       5.156  16.035  -2.302  1.00  0.83           O  
ATOM   1507  OE2 GLU A  91       6.378  14.797  -1.070  1.00  0.83           O  
ATOM   1508  H   GLU A  91       6.285  16.615  -7.009  1.00  0.83           H  
ATOM   1509  HA  GLU A  91       8.457  15.467  -5.678  1.00  0.83           H  
ATOM   1510 1HB  GLU A  91       6.604  16.695  -4.531  1.00  0.83           H  
ATOM   1511 2HB  GLU A  91       5.525  15.342  -4.843  1.00  0.83           H  
ATOM   1512 1HG  GLU A  91       6.957  13.865  -3.475  1.00  0.83           H  
ATOM   1513 2HG  GLU A  91       8.012  15.216  -3.109  1.00  0.83           H  
ATOM   1514  N   LEU A  92       6.238  13.182  -6.535  1.00  0.80           N  
ATOM   1515  CA  LEU A  92       6.049  11.752  -6.664  1.00  0.80           C  
ATOM   1516  C   LEU A  92       7.115  11.150  -7.557  1.00  0.80           C  
ATOM   1517  O   LEU A  92       7.698  10.124  -7.202  1.00  0.80           O  
ATOM   1518  CB  LEU A  92       4.651  11.484  -7.238  1.00  0.80           C  
ATOM   1519  CG  LEU A  92       3.477  11.782  -6.290  1.00  0.80           C  
ATOM   1520  CD1 LEU A  92       2.154  11.774  -7.076  1.00  0.80           C  
ATOM   1521  CD2 LEU A  92       3.464  10.723  -5.210  1.00  0.80           C  
ATOM   1522  H   LEU A  92       5.508  13.815  -6.849  1.00  0.80           H  
ATOM   1523  HA  LEU A  92       6.120  11.300  -5.679  1.00  0.80           H  
ATOM   1524 1HB  LEU A  92       4.522  12.100  -8.124  1.00  0.80           H  
ATOM   1525 2HB  LEU A  92       4.583  10.439  -7.536  1.00  0.80           H  
ATOM   1526  HG  LEU A  92       3.605  12.760  -5.834  1.00  0.80           H  
ATOM   1527 1HD1 LEU A  92       1.325  11.975  -6.403  1.00  0.80           H  
ATOM   1528 2HD1 LEU A  92       2.181  12.540  -7.844  1.00  0.80           H  
ATOM   1529 3HD1 LEU A  92       2.012  10.828  -7.538  1.00  0.80           H  
ATOM   1530 1HD2 LEU A  92       2.644  10.912  -4.527  1.00  0.80           H  
ATOM   1531 2HD2 LEU A  92       3.338   9.736  -5.668  1.00  0.80           H  
ATOM   1532 3HD2 LEU A  92       4.408  10.751  -4.666  1.00  0.80           H  
ATOM   1533  N   ALA A  93       7.447  11.817  -8.664  1.00  0.78           N  
ATOM   1534  CA  ALA A  93       8.473  11.293  -9.548  1.00  0.78           C  
ATOM   1535  C   ALA A  93       9.795  11.173  -8.818  1.00  0.78           C  
ATOM   1536  O   ALA A  93      10.518  10.187  -8.973  1.00  0.78           O  
ATOM   1537  CB  ALA A  93       8.634  12.195 -10.749  1.00  0.78           C  
ATOM   1538  H   ALA A  93       6.950  12.674  -8.920  1.00  0.78           H  
ATOM   1539  HA  ALA A  93       8.174  10.303  -9.874  1.00  0.78           H  
ATOM   1540 1HB  ALA A  93       9.392  11.793 -11.417  1.00  0.78           H  
ATOM   1541 2HB  ALA A  93       7.684  12.268 -11.278  1.00  0.78           H  
ATOM   1542 3HB  ALA A  93       8.934  13.175 -10.408  1.00  0.78           H  
ATOM   1543  N   PHE A  94      10.108  12.150  -7.973  1.00  0.76           N  
ATOM   1544  CA  PHE A  94      11.376  12.071  -7.268  1.00  0.76           C  
ATOM   1545  C   PHE A  94      11.344  10.884  -6.303  1.00  0.76           C  
ATOM   1546  O   PHE A  94      12.311  10.113  -6.208  1.00  0.76           O  
ATOM   1547  CB  PHE A  94      11.660  13.341  -6.466  1.00  0.76           C  
ATOM   1548  CG  PHE A  94      11.871  14.526  -7.215  1.00  0.76           C  
ATOM   1549  CD1 PHE A  94      11.264  14.713  -8.408  1.00  0.76           C  
ATOM   1550  CD2 PHE A  94      12.681  15.494  -6.715  1.00  0.76           C  
ATOM   1551  CE1 PHE A  94      11.426  15.853  -9.081  1.00  0.76           C  
ATOM   1552  CE2 PHE A  94      12.853  16.643  -7.393  1.00  0.76           C  
ATOM   1553  CZ  PHE A  94      12.207  16.817  -8.570  1.00  0.76           C  
ATOM   1554  H   PHE A  94       9.481  12.951  -7.859  1.00  0.76           H  
ATOM   1555  HA  PHE A  94      12.176  11.919  -7.990  1.00  0.76           H  
ATOM   1556 1HB  PHE A  94      10.855  13.516  -5.752  1.00  0.76           H  
ATOM   1557 2HB  PHE A  94      12.570  13.185  -5.913  1.00  0.76           H  
ATOM   1558  HD1 PHE A  94      10.622  13.942  -8.805  1.00  0.76           H  
ATOM   1559  HD2 PHE A  94      13.176  15.333  -5.755  1.00  0.76           H  
ATOM   1560  HE1 PHE A  94      10.917  16.000 -10.017  1.00  0.76           H  
ATOM   1561  HE2 PHE A  94      13.486  17.427  -6.992  1.00  0.76           H  
ATOM   1562  HZ  PHE A  94      12.306  17.725  -9.089  1.00  0.76           H  
ATOM   1563  N   ARG A  95      10.208  10.685  -5.631  1.00  0.74           N  
ATOM   1564  CA  ARG A  95      10.090   9.586  -4.684  1.00  0.74           C  
ATOM   1565  C   ARG A  95      10.156   8.213  -5.350  1.00  0.74           C  
ATOM   1566  O   ARG A  95      10.730   7.278  -4.795  1.00  0.74           O  
ATOM   1567  CB  ARG A  95       8.829   9.725  -3.849  1.00  0.74           C  
ATOM   1568  CG  ARG A  95       8.922  10.867  -2.847  1.00  0.74           C  
ATOM   1569  CD  ARG A  95       7.746  10.967  -1.972  1.00  0.74           C  
ATOM   1570  NE  ARG A  95       7.829  12.134  -1.096  1.00  0.74           N  
ATOM   1571  CZ  ARG A  95       8.536  12.221   0.036  1.00  0.74           C  
ATOM   1572  NH1 ARG A  95       9.275  11.219   0.476  1.00  0.74           N  
ATOM   1573  NH2 ARG A  95       8.465  13.351   0.692  1.00  0.74           N  
ATOM   1574  H   ARG A  95       9.435  11.344  -5.744  1.00  0.74           H  
ATOM   1575  HA  ARG A  95      10.918   9.660  -3.995  1.00  0.74           H  
ATOM   1576 1HB  ARG A  95       7.978   9.917  -4.503  1.00  0.74           H  
ATOM   1577 2HB  ARG A  95       8.635   8.801  -3.309  1.00  0.74           H  
ATOM   1578 1HG  ARG A  95       9.799  10.714  -2.221  1.00  0.74           H  
ATOM   1579 2HG  ARG A  95       9.030  11.809  -3.389  1.00  0.74           H  
ATOM   1580 1HD  ARG A  95       6.850  11.068  -2.587  1.00  0.74           H  
ATOM   1581 2HD  ARG A  95       7.669  10.076  -1.352  1.00  0.74           H  
ATOM   1582  HE  ARG A  95       7.285  12.973  -1.335  1.00  0.74           H  
ATOM   1583 1HH1 ARG A  95       9.321  10.354  -0.047  1.00  0.74           H  
ATOM   1584 2HH1 ARG A  95       9.797  11.313   1.337  1.00  0.74           H  
ATOM   1585 1HH2 ARG A  95       7.861  14.090   0.300  1.00  0.74           H  
ATOM   1586 2HH2 ARG A  95       8.971  13.485   1.552  1.00  0.74           H  
ATOM   1587  N   HIS A  96       9.599   8.083  -6.550  1.00  0.74           N  
ATOM   1588  CA  HIS A  96       9.598   6.787  -7.225  1.00  0.74           C  
ATOM   1589  C   HIS A  96      10.918   6.491  -7.959  1.00  0.74           C  
ATOM   1590  O   HIS A  96      11.300   5.330  -8.120  1.00  0.74           O  
ATOM   1591  CB  HIS A  96       8.433   6.721  -8.214  1.00  0.74           C  
ATOM   1592  CG  HIS A  96       7.119   6.808  -7.553  1.00  0.74           C  
ATOM   1593  ND1 HIS A  96       6.690   5.892  -6.631  1.00  0.74           N  
ATOM   1594  CD2 HIS A  96       6.113   7.700  -7.691  1.00  0.74           C  
ATOM   1595  CE1 HIS A  96       5.495   6.246  -6.210  1.00  0.74           C  
ATOM   1596  NE2 HIS A  96       5.135   7.338  -6.833  1.00  0.74           N  
ATOM   1597  H   HIS A  96       9.122   8.883  -6.969  1.00  0.74           H  
ATOM   1598  HA  HIS A  96       9.450   5.998  -6.486  1.00  0.74           H  
ATOM   1599 1HB  HIS A  96       8.517   7.557  -8.915  1.00  0.74           H  
ATOM   1600 2HB  HIS A  96       8.483   5.809  -8.789  1.00  0.74           H  
ATOM   1601  HD1 HIS A  96       7.183   5.042  -6.337  1.00  0.74           H  
ATOM   1602  HD2 HIS A  96       5.984   8.583  -8.305  1.00  0.74           H  
ATOM   1603  HE1 HIS A  96       4.995   5.691  -5.469  1.00  0.74           H  
ATOM   1604  N   ILE A  97      11.611   7.543  -8.400  1.00  0.75           N  
ATOM   1605  CA  ILE A  97      12.860   7.417  -9.147  1.00  0.75           C  
ATOM   1606  C   ILE A  97      14.137   7.640  -8.328  1.00  0.75           C  
ATOM   1607  O   ILE A  97      15.112   6.917  -8.501  1.00  0.75           O  
ATOM   1608  CB  ILE A  97      12.843   8.351 -10.343  1.00  0.75           C  
ATOM   1609  CG1 ILE A  97      11.723   7.922 -11.322  1.00  0.75           C  
ATOM   1610  CG2 ILE A  97      14.202   8.359 -11.017  1.00  0.75           C  
ATOM   1611  CD1 ILE A  97      11.463   8.912 -12.426  1.00  0.75           C  
ATOM   1612  H   ILE A  97      11.233   8.479  -8.266  1.00  0.75           H  
ATOM   1613  HA  ILE A  97      12.905   6.402  -9.537  1.00  0.75           H  
ATOM   1614  HB  ILE A  97      12.616   9.361 -10.009  1.00  0.75           H  
ATOM   1615 1HG1 ILE A  97      11.998   6.967 -11.772  1.00  0.75           H  
ATOM   1616 2HG1 ILE A  97      10.796   7.792 -10.762  1.00  0.75           H  
ATOM   1617 1HG2 ILE A  97      14.183   9.033 -11.862  1.00  0.75           H  
ATOM   1618 2HG2 ILE A  97      14.957   8.689 -10.311  1.00  0.75           H  
ATOM   1619 3HG2 ILE A  97      14.432   7.358 -11.354  1.00  0.75           H  
ATOM   1620 1HD1 ILE A  97      10.668   8.540 -13.064  1.00  0.75           H  
ATOM   1621 2HD1 ILE A  97      11.161   9.856 -11.988  1.00  0.75           H  
ATOM   1622 3HD1 ILE A  97      12.366   9.055 -13.017  1.00  0.75           H  
ATOM   1623  N   LEU A  98      14.181   8.685  -7.505  1.00  0.79           N  
ATOM   1624  CA  LEU A  98      15.368   8.957  -6.705  1.00  0.79           C  
ATOM   1625  C   LEU A  98      15.213   8.391  -5.297  1.00  0.79           C  
ATOM   1626  O   LEU A  98      16.194   8.251  -4.555  1.00  0.79           O  
ATOM   1627  CB  LEU A  98      15.639  10.449  -6.599  1.00  0.79           C  
ATOM   1628  CG  LEU A  98      15.879  11.188  -7.906  1.00  0.79           C  
ATOM   1629  CD1 LEU A  98      16.090  12.661  -7.576  1.00  0.79           C  
ATOM   1630  CD2 LEU A  98      17.086  10.581  -8.632  1.00  0.79           C  
ATOM   1631  H   LEU A  98      13.376   9.285  -7.383  1.00  0.79           H  
ATOM   1632  HA  LEU A  98      16.218   8.483  -7.185  1.00  0.79           H  
ATOM   1633 1HB  LEU A  98      14.785  10.920  -6.110  1.00  0.79           H  
ATOM   1634 2HB  LEU A  98      16.517  10.602  -5.969  1.00  0.79           H  
ATOM   1635  HG  LEU A  98      14.996  11.102  -8.546  1.00  0.79           H  
ATOM   1636 1HD1 LEU A  98      16.267  13.227  -8.482  1.00  0.79           H  
ATOM   1637 2HD1 LEU A  98      15.209  13.057  -7.064  1.00  0.79           H  
ATOM   1638 3HD1 LEU A  98      16.962  12.753  -6.926  1.00  0.79           H  
ATOM   1639 1HD2 LEU A  98      17.257  11.112  -9.573  1.00  0.79           H  
ATOM   1640 2HD2 LEU A  98      17.979  10.663  -8.003  1.00  0.79           H  
ATOM   1641 3HD2 LEU A  98      16.886   9.539  -8.838  1.00  0.79           H  
ATOM   1642  N   GLY A  99      13.966   8.125  -4.910  1.00  0.85           N  
ATOM   1643  CA  GLY A  99      13.665   7.627  -3.580  1.00  0.85           C  
ATOM   1644  C   GLY A  99      13.442   8.744  -2.574  1.00  0.85           C  
ATOM   1645  O   GLY A  99      13.350   8.508  -1.381  1.00  0.85           O  
ATOM   1646  H   GLY A  99      13.198   8.312  -5.550  1.00  0.85           H  
ATOM   1647 1HA  GLY A  99      12.800   6.973  -3.618  1.00  0.85           H  
ATOM   1648 2HA  GLY A  99      14.497   7.019  -3.244  1.00  0.85           H  
ATOM   1649  N   ARG A 100      13.356   9.974  -3.028  1.00  0.93           N  
ATOM   1650  CA  ARG A 100      13.218  11.081  -2.083  1.00  0.93           C  
ATOM   1651  C   ARG A 100      12.391  12.190  -2.661  1.00  0.93           C  
ATOM   1652  O   ARG A 100      12.217  12.233  -3.858  1.00  0.93           O  
ATOM   1653  CB  ARG A 100      14.576  11.669  -1.751  1.00  0.93           C  
ATOM   1654  CG  ARG A 100      15.281  12.273  -2.956  1.00  0.93           C  
ATOM   1655  CD  ARG A 100      16.433  13.094  -2.550  1.00  0.93           C  
ATOM   1656  NE  ARG A 100      17.175  13.607  -3.684  1.00  0.93           N  
ATOM   1657  CZ  ARG A 100      16.857  14.712  -4.399  1.00  0.93           C  
ATOM   1658  NH1 ARG A 100      15.805  15.432  -4.165  1.00  0.93           N  
ATOM   1659  NH2 ARG A 100      17.614  15.109  -5.382  1.00  0.93           N  
ATOM   1660  H   ARG A 100      13.361  10.131  -4.035  1.00  0.93           H  
ATOM   1661  HA  ARG A 100      12.739  10.716  -1.174  1.00  0.93           H  
ATOM   1662 1HB  ARG A 100      14.461  12.457  -1.009  1.00  0.93           H  
ATOM   1663 2HB  ARG A 100      15.217  10.896  -1.323  1.00  0.93           H  
ATOM   1664 1HG  ARG A 100      15.648  11.470  -3.598  1.00  0.93           H  
ATOM   1665 2HG  ARG A 100      14.586  12.897  -3.519  1.00  0.93           H  
ATOM   1666 1HD  ARG A 100      16.077  13.944  -1.964  1.00  0.93           H  
ATOM   1667 2HD  ARG A 100      17.112  12.492  -1.948  1.00  0.93           H  
ATOM   1668  HE  ARG A 100      18.031  13.109  -3.954  1.00  0.93           H  
ATOM   1669 1HH1 ARG A 100      15.131  15.203  -3.419  1.00  0.93           H  
ATOM   1670 2HH1 ARG A 100      15.679  16.242  -4.778  1.00  0.93           H  
ATOM   1671 1HH2 ARG A 100      18.466  14.593  -5.624  1.00  0.93           H  
ATOM   1672 2HH2 ARG A 100      17.326  15.944  -5.896  1.00  0.93           H  
ATOM   1673  N   GLY A 101      11.895  13.103  -1.839  1.00  1.04           N  
ATOM   1674  CA  GLY A 101      11.207  14.248  -2.424  1.00  1.04           C  
ATOM   1675  C   GLY A 101      12.284  15.288  -2.763  1.00  1.04           C  
ATOM   1676  O   GLY A 101      13.465  15.019  -2.521  1.00  1.04           O  
ATOM   1677  H   GLY A 101      12.025  13.028  -0.839  1.00  1.04           H  
ATOM   1678 1HA  GLY A 101      10.672  13.921  -3.313  1.00  1.04           H  
ATOM   1679 2HA  GLY A 101      10.483  14.655  -1.718  1.00  1.04           H  
ATOM   1680  N   PRO A 102      11.921  16.451  -3.334  1.00  1.14           N  
ATOM   1681  CA  PRO A 102      12.800  17.569  -3.668  1.00  1.14           C  
ATOM   1682  C   PRO A 102      13.455  18.091  -2.392  1.00  1.14           C  
ATOM   1683  O   PRO A 102      12.823  18.085  -1.335  1.00  1.14           O  
ATOM   1684  CB  PRO A 102      11.827  18.592  -4.254  1.00  1.14           C  
ATOM   1685  CG  PRO A 102      10.632  17.781  -4.713  1.00  1.14           C  
ATOM   1686  CD  PRO A 102      10.526  16.652  -3.726  1.00  1.14           C  
ATOM   1687  HA  PRO A 102      13.555  17.260  -4.401  1.00  1.14           H  
ATOM   1688 1HB  PRO A 102      11.576  19.350  -3.498  1.00  1.14           H  
ATOM   1689 2HB  PRO A 102      12.320  19.123  -5.087  1.00  1.14           H  
ATOM   1690 1HG  PRO A 102       9.726  18.408  -4.722  1.00  1.14           H  
ATOM   1691 2HG  PRO A 102      10.770  17.434  -5.727  1.00  1.14           H  
ATOM   1692 1HD  PRO A 102       9.906  16.932  -2.861  1.00  1.14           H  
ATOM   1693 2HD  PRO A 102      10.141  15.786  -4.251  1.00  1.14           H  
ATOM   1694  N   SER A 103      14.697  18.570  -2.480  1.00  1.21           N  
ATOM   1695  CA  SER A 103      15.382  19.107  -1.300  1.00  1.21           C  
ATOM   1696  C   SER A 103      15.173  20.610  -1.068  1.00  1.21           C  
ATOM   1697  O   SER A 103      15.470  21.119   0.015  1.00  1.21           O  
ATOM   1698  CB  SER A 103      16.870  18.811  -1.390  1.00  1.21           C  
ATOM   1699  OG  SER A 103      17.477  19.505  -2.449  1.00  1.21           O  
ATOM   1700  H   SER A 103      15.196  18.564  -3.370  1.00  1.21           H  
ATOM   1701  HA  SER A 103      14.994  18.583  -0.427  1.00  1.21           H  
ATOM   1702 1HB  SER A 103      17.349  19.083  -0.453  1.00  1.21           H  
ATOM   1703 2HB  SER A 103      17.011  17.740  -1.532  1.00  1.21           H  
ATOM   1704  HG  SER A 103      16.986  19.256  -3.265  1.00  1.21           H  
ATOM   1705  N   SER A 104      14.691  21.325  -2.082  1.00  1.23           N  
ATOM   1706  CA  SER A 104      14.514  22.777  -1.973  1.00  1.23           C  
ATOM   1707  C   SER A 104      13.551  23.327  -3.005  1.00  1.23           C  
ATOM   1708  O   SER A 104      13.317  22.699  -4.038  1.00  1.23           O  
ATOM   1709  CB  SER A 104      15.850  23.483  -2.142  1.00  1.23           C  
ATOM   1710  OG  SER A 104      16.352  23.342  -3.468  1.00  1.23           O  
ATOM   1711  H   SER A 104      14.457  20.846  -2.938  1.00  1.23           H  
ATOM   1712  HA  SER A 104      14.118  22.999  -0.981  1.00  1.23           H  
ATOM   1713 1HB  SER A 104      15.743  24.538  -1.900  1.00  1.23           H  
ATOM   1714 2HB  SER A 104      16.568  23.062  -1.440  1.00  1.23           H  
ATOM   1715  HG  SER A 104      17.296  23.547  -3.413  1.00  1.23           H  
ATOM   1716  N   ARG A 105      13.086  24.558  -2.783  1.00  1.20           N  
ATOM   1717  CA  ARG A 105      12.233  25.222  -3.764  1.00  1.20           C  
ATOM   1718  C   ARG A 105      12.975  25.408  -5.079  1.00  1.20           C  
ATOM   1719  O   ARG A 105      12.382  25.297  -6.150  1.00  1.20           O  
ATOM   1720  CB  ARG A 105      11.774  26.578  -3.251  1.00  1.20           C  
ATOM   1721  CG  ARG A 105      10.764  26.524  -2.108  1.00  1.20           C  
ATOM   1722  CD  ARG A 105      10.408  27.887  -1.614  1.00  1.20           C  
ATOM   1723  NE  ARG A 105       9.444  27.836  -0.521  1.00  1.20           N  
ATOM   1724  CZ  ARG A 105       9.062  28.899   0.218  1.00  1.20           C  
ATOM   1725  NH1 ARG A 105       9.568  30.088  -0.025  1.00  1.20           N  
ATOM   1726  NH2 ARG A 105       8.179  28.745   1.190  1.00  1.20           N  
ATOM   1727  H   ARG A 105      13.312  25.028  -1.918  1.00  1.20           H  
ATOM   1728  HA  ARG A 105      11.356  24.599  -3.941  1.00  1.20           H  
ATOM   1729 1HB  ARG A 105      12.635  27.149  -2.909  1.00  1.20           H  
ATOM   1730 2HB  ARG A 105      11.318  27.136  -4.069  1.00  1.20           H  
ATOM   1731 1HG  ARG A 105       9.853  26.036  -2.455  1.00  1.20           H  
ATOM   1732 2HG  ARG A 105      11.186  25.957  -1.279  1.00  1.20           H  
ATOM   1733 1HD  ARG A 105      11.305  28.389  -1.253  1.00  1.20           H  
ATOM   1734 2HD  ARG A 105       9.971  28.466  -2.427  1.00  1.20           H  
ATOM   1735  HE  ARG A 105       9.032  26.939  -0.300  1.00  1.20           H  
ATOM   1736 1HH1 ARG A 105      10.244  30.207  -0.767  1.00  1.20           H  
ATOM   1737 2HH1 ARG A 105       9.282  30.882   0.529  1.00  1.20           H  
ATOM   1738 1HH2 ARG A 105       7.790  27.832   1.380  1.00  1.20           H  
ATOM   1739 2HH2 ARG A 105       7.894  29.540   1.744  1.00  1.20           H  
ATOM   1740  N   GLU A 106      14.281  25.678  -5.004  1.00  1.12           N  
ATOM   1741  CA  GLU A 106      15.067  25.856  -6.216  1.00  1.12           C  
ATOM   1742  C   GLU A 106      15.026  24.583  -7.047  1.00  1.12           C  
ATOM   1743  O   GLU A 106      14.817  24.627  -8.263  1.00  1.12           O  
ATOM   1744  CB  GLU A 106      16.523  26.192  -5.895  1.00  1.12           C  
ATOM   1745  CG  GLU A 106      17.371  26.434  -7.136  1.00  1.12           C  
ATOM   1746  CD  GLU A 106      18.829  26.744  -6.858  1.00  1.12           C  
ATOM   1747  OE1 GLU A 106      19.233  26.724  -5.721  1.00  1.12           O  
ATOM   1748  OE2 GLU A 106      19.533  27.020  -7.807  1.00  1.12           O  
ATOM   1749  H   GLU A 106      14.724  25.752  -4.102  1.00  1.12           H  
ATOM   1750  HA  GLU A 106      14.633  26.668  -6.802  1.00  1.12           H  
ATOM   1751 1HB  GLU A 106      16.563  27.085  -5.271  1.00  1.12           H  
ATOM   1752 2HB  GLU A 106      16.971  25.375  -5.331  1.00  1.12           H  
ATOM   1753 1HG  GLU A 106      17.315  25.536  -7.748  1.00  1.12           H  
ATOM   1754 2HG  GLU A 106      16.932  27.252  -7.706  1.00  1.12           H  
ATOM   1755  N   GLU A 107      15.227  23.433  -6.391  1.00  1.03           N  
ATOM   1756  CA  GLU A 107      15.206  22.173  -7.124  1.00  1.03           C  
ATOM   1757  C   GLU A 107      13.859  21.972  -7.798  1.00  1.03           C  
ATOM   1758  O   GLU A 107      13.793  21.596  -8.972  1.00  1.03           O  
ATOM   1759  CB  GLU A 107      15.512  20.994  -6.201  1.00  1.03           C  
ATOM   1760  CG  GLU A 107      15.582  19.670  -6.891  1.00  1.03           C  
ATOM   1761  CD  GLU A 107      15.977  18.566  -5.978  1.00  1.03           C  
ATOM   1762  OE1 GLU A 107      16.177  18.815  -4.816  1.00  1.03           O  
ATOM   1763  OE2 GLU A 107      16.089  17.459  -6.423  1.00  1.03           O  
ATOM   1764  H   GLU A 107      15.407  23.439  -5.382  1.00  1.03           H  
ATOM   1765  HA  GLU A 107      15.971  22.212  -7.899  1.00  1.03           H  
ATOM   1766 1HB  GLU A 107      16.459  21.167  -5.689  1.00  1.03           H  
ATOM   1767 2HB  GLU A 107      14.738  20.926  -5.435  1.00  1.03           H  
ATOM   1768 1HG  GLU A 107      14.599  19.456  -7.289  1.00  1.03           H  
ATOM   1769 2HG  GLU A 107      16.285  19.738  -7.717  1.00  1.03           H  
ATOM   1770  N   VAL A 108      12.786  22.297  -7.077  1.00  0.93           N  
ATOM   1771  CA  VAL A 108      11.449  22.150  -7.622  1.00  0.93           C  
ATOM   1772  C   VAL A 108      11.276  23.022  -8.856  1.00  0.93           C  
ATOM   1773  O   VAL A 108      10.765  22.558  -9.874  1.00  0.93           O  
ATOM   1774  CB  VAL A 108      10.393  22.532  -6.575  1.00  0.93           C  
ATOM   1775  CG1 VAL A 108       9.058  22.572  -7.216  1.00  0.93           C  
ATOM   1776  CG2 VAL A 108      10.412  21.528  -5.469  1.00  0.93           C  
ATOM   1777  H   VAL A 108      12.915  22.612  -6.112  1.00  0.93           H  
ATOM   1778  HA  VAL A 108      11.304  21.108  -7.903  1.00  0.93           H  
ATOM   1779  HB  VAL A 108      10.609  23.520  -6.187  1.00  0.93           H  
ATOM   1780 1HG1 VAL A 108       8.303  22.857  -6.487  1.00  0.93           H  
ATOM   1781 2HG1 VAL A 108       9.098  23.301  -8.006  1.00  0.93           H  
ATOM   1782 3HG1 VAL A 108       8.815  21.600  -7.625  1.00  0.93           H  
ATOM   1783 1HG2 VAL A 108       9.668  21.791  -4.720  1.00  0.93           H  
ATOM   1784 2HG2 VAL A 108      10.188  20.552  -5.879  1.00  0.93           H  
ATOM   1785 3HG2 VAL A 108      11.395  21.518  -5.013  1.00  0.93           H  
ATOM   1786  N   GLN A 109      11.740  24.269  -8.788  1.00  0.86           N  
ATOM   1787  CA  GLN A 109      11.638  25.190  -9.913  1.00  0.86           C  
ATOM   1788  C   GLN A 109      12.415  24.676 -11.127  1.00  0.86           C  
ATOM   1789  O   GLN A 109      11.949  24.770 -12.272  1.00  0.86           O  
ATOM   1790  CB  GLN A 109      12.144  26.568  -9.489  1.00  0.86           C  
ATOM   1791  CG  GLN A 109      11.226  27.273  -8.496  1.00  0.86           C  
ATOM   1792  CD  GLN A 109      11.834  28.543  -7.930  1.00  0.86           C  
ATOM   1793  OE1 GLN A 109      13.042  28.784  -8.032  1.00  0.86           O  
ATOM   1794  NE2 GLN A 109      10.995  29.370  -7.315  1.00  0.86           N  
ATOM   1795  H   GLN A 109      12.156  24.595  -7.914  1.00  0.86           H  
ATOM   1796  HA  GLN A 109      10.590  25.274 -10.187  1.00  0.86           H  
ATOM   1797 1HB  GLN A 109      13.122  26.460  -9.019  1.00  0.86           H  
ATOM   1798 2HB  GLN A 109      12.267  27.202 -10.364  1.00  0.86           H  
ATOM   1799 1HG  GLN A 109      10.305  27.541  -9.012  1.00  0.86           H  
ATOM   1800 2HG  GLN A 109      11.001  26.599  -7.679  1.00  0.86           H  
ATOM   1801 1HE2 GLN A 109      11.334  30.223  -6.918  1.00  0.86           H  
ATOM   1802 2HE2 GLN A 109      10.024  29.139  -7.250  1.00  0.86           H  
ATOM   1803  N   LYS A 110      13.588  24.082 -10.891  1.00  0.82           N  
ATOM   1804  CA  LYS A 110      14.350  23.540 -12.009  1.00  0.82           C  
ATOM   1805  C   LYS A 110      13.582  22.397 -12.665  1.00  0.82           C  
ATOM   1806  O   LYS A 110      13.475  22.324 -13.897  1.00  0.82           O  
ATOM   1807  CB  LYS A 110      15.732  23.087 -11.530  1.00  0.82           C  
ATOM   1808  CG  LYS A 110      16.670  24.258 -11.194  1.00  0.82           C  
ATOM   1809  CD  LYS A 110      18.013  23.792 -10.650  1.00  0.82           C  
ATOM   1810  CE  LYS A 110      18.952  24.981 -10.435  1.00  0.82           C  
ATOM   1811  NZ  LYS A 110      20.229  24.585  -9.771  1.00  0.82           N  
ATOM   1812  H   LYS A 110      13.957  24.036  -9.938  1.00  0.82           H  
ATOM   1813  HA  LYS A 110      14.482  24.326 -12.751  1.00  0.82           H  
ATOM   1814 1HB  LYS A 110      15.620  22.478 -10.631  1.00  0.82           H  
ATOM   1815 2HB  LYS A 110      16.200  22.468 -12.293  1.00  0.82           H  
ATOM   1816 1HG  LYS A 110      16.837  24.857 -12.088  1.00  0.82           H  
ATOM   1817 2HG  LYS A 110      16.193  24.890 -10.443  1.00  0.82           H  
ATOM   1818 1HD  LYS A 110      17.856  23.290  -9.692  1.00  0.82           H  
ATOM   1819 2HD  LYS A 110      18.471  23.090 -11.344  1.00  0.82           H  
ATOM   1820 1HE  LYS A 110      19.184  25.416 -11.405  1.00  0.82           H  
ATOM   1821 2HE  LYS A 110      18.452  25.729  -9.829  1.00  0.82           H  
ATOM   1822 1HZ  LYS A 110      20.816  25.407  -9.659  1.00  0.82           H  
ATOM   1823 2HZ  LYS A 110      20.021  24.200  -8.860  1.00  0.82           H  
ATOM   1824 3HZ  LYS A 110      20.711  23.900 -10.331  1.00  0.82           H  
ATOM   1825  N   TYR A 111      12.969  21.547 -11.851  1.00  0.80           N  
ATOM   1826  CA  TYR A 111      12.222  20.442 -12.413  1.00  0.80           C  
ATOM   1827  C   TYR A 111      10.888  20.903 -13.009  1.00  0.80           C  
ATOM   1828  O   TYR A 111      10.402  20.302 -13.966  1.00  0.80           O  
ATOM   1829  CB  TYR A 111      12.154  19.306 -11.411  1.00  0.80           C  
ATOM   1830  CG  TYR A 111      13.516  18.554 -11.360  1.00  0.80           C  
ATOM   1831  CD1 TYR A 111      14.343  18.667 -10.271  1.00  0.80           C  
ATOM   1832  CD2 TYR A 111      13.921  17.760 -12.414  1.00  0.80           C  
ATOM   1833  CE1 TYR A 111      15.539  17.993 -10.221  1.00  0.80           C  
ATOM   1834  CE2 TYR A 111      15.117  17.085 -12.364  1.00  0.80           C  
ATOM   1835  CZ  TYR A 111      15.922  17.200 -11.272  1.00  0.80           C  
ATOM   1836  OH  TYR A 111      17.123  16.532 -11.221  1.00  0.80           O  
ATOM   1837  H   TYR A 111      13.069  21.646 -10.838  1.00  0.80           H  
ATOM   1838  HA  TYR A 111      12.798  20.050 -13.239  1.00  0.80           H  
ATOM   1839 1HB  TYR A 111      11.963  19.712 -10.418  1.00  0.80           H  
ATOM   1840 2HB  TYR A 111      11.360  18.609 -11.663  1.00  0.80           H  
ATOM   1841  HD1 TYR A 111      14.043  19.285  -9.443  1.00  0.80           H  
ATOM   1842  HD2 TYR A 111      13.299  17.672 -13.291  1.00  0.80           H  
ATOM   1843  HE1 TYR A 111      16.181  18.085  -9.347  1.00  0.80           H  
ATOM   1844  HE2 TYR A 111      15.424  16.464 -13.187  1.00  0.80           H  
ATOM   1845  HH  TYR A 111      17.577  16.756 -10.404  1.00  0.80           H  
ATOM   1846  N   PHE A 112      10.314  22.006 -12.508  1.00  0.81           N  
ATOM   1847  CA  PHE A 112       9.110  22.547 -13.133  1.00  0.81           C  
ATOM   1848  C   PHE A 112       9.410  22.974 -14.553  1.00  0.81           C  
ATOM   1849  O   PHE A 112       8.599  22.759 -15.458  1.00  0.81           O  
ATOM   1850  CB  PHE A 112       8.555  23.768 -12.410  1.00  0.81           C  
ATOM   1851  CG  PHE A 112       7.709  23.490 -11.274  1.00  0.81           C  
ATOM   1852  CD1 PHE A 112       6.946  22.350 -11.245  1.00  0.81           C  
ATOM   1853  CD2 PHE A 112       7.623  24.389 -10.242  1.00  0.81           C  
ATOM   1854  CE1 PHE A 112       6.125  22.106 -10.201  1.00  0.81           C  
ATOM   1855  CE2 PHE A 112       6.795  24.149  -9.191  1.00  0.81           C  
ATOM   1856  CZ  PHE A 112       6.051  23.005  -9.169  1.00  0.81           C  
ATOM   1857  H   PHE A 112      10.705  22.454 -11.685  1.00  0.81           H  
ATOM   1858  HA  PHE A 112       8.349  21.771 -13.156  1.00  0.81           H  
ATOM   1859 1HB  PHE A 112       9.383  24.374 -12.066  1.00  0.81           H  
ATOM   1860 2HB  PHE A 112       7.988  24.373 -13.113  1.00  0.81           H  
ATOM   1861  HD1 PHE A 112       7.004  21.641 -12.068  1.00  0.81           H  
ATOM   1862  HD2 PHE A 112       8.217  25.299 -10.275  1.00  0.81           H  
ATOM   1863  HE1 PHE A 112       5.538  21.201 -10.190  1.00  0.81           H  
ATOM   1864  HE2 PHE A 112       6.728  24.862  -8.370  1.00  0.81           H  
ATOM   1865  HZ  PHE A 112       5.409  22.820  -8.338  1.00  0.81           H  
ATOM   1866  N   SER A 113      10.587  23.575 -14.762  1.00  0.82           N  
ATOM   1867  CA  SER A 113      10.983  24.010 -16.094  1.00  0.82           C  
ATOM   1868  C   SER A 113      11.084  22.796 -17.019  1.00  0.82           C  
ATOM   1869  O   SER A 113      10.636  22.837 -18.172  1.00  0.82           O  
ATOM   1870  CB  SER A 113      12.302  24.754 -16.027  1.00  0.82           C  
ATOM   1871  OG  SER A 113      12.168  25.952 -15.305  1.00  0.82           O  
ATOM   1872  H   SER A 113      11.205  23.758 -13.966  1.00  0.82           H  
ATOM   1873  HA  SER A 113      10.220  24.684 -16.482  1.00  0.82           H  
ATOM   1874 1HB  SER A 113      13.051  24.127 -15.555  1.00  0.82           H  
ATOM   1875 2HB  SER A 113      12.644  24.969 -17.035  1.00  0.82           H  
ATOM   1876  HG  SER A 113      11.973  25.686 -14.387  1.00  0.82           H  
ATOM   1877  N   ILE A 114      11.626  21.697 -16.495  1.00  0.83           N  
ATOM   1878  CA  ILE A 114      11.747  20.448 -17.242  1.00  0.83           C  
ATOM   1879  C   ILE A 114      10.374  19.870 -17.612  1.00  0.83           C  
ATOM   1880  O   ILE A 114      10.141  19.502 -18.768  1.00  0.83           O  
ATOM   1881  CB  ILE A 114      12.605  19.462 -16.440  1.00  0.83           C  
ATOM   1882  CG1 ILE A 114      14.053  20.012 -16.409  1.00  0.83           C  
ATOM   1883  CG2 ILE A 114      12.543  18.083 -17.009  1.00  0.83           C  
ATOM   1884  CD1 ILE A 114      14.970  19.348 -15.429  1.00  0.83           C  
ATOM   1885  H   ILE A 114      12.003  21.749 -15.543  1.00  0.83           H  
ATOM   1886  HA  ILE A 114      12.279  20.662 -18.169  1.00  0.83           H  
ATOM   1887  HB  ILE A 114      12.248  19.426 -15.424  1.00  0.83           H  
ATOM   1888 1HG1 ILE A 114      14.477  19.891 -17.403  1.00  0.83           H  
ATOM   1889 2HG1 ILE A 114      14.018  21.077 -16.173  1.00  0.83           H  
ATOM   1890 1HG2 ILE A 114      13.158  17.421 -16.411  1.00  0.83           H  
ATOM   1891 2HG2 ILE A 114      11.512  17.734 -16.996  1.00  0.83           H  
ATOM   1892 3HG2 ILE A 114      12.911  18.092 -18.029  1.00  0.83           H  
ATOM   1893 1HD1 ILE A 114      15.958  19.800 -15.496  1.00  0.83           H  
ATOM   1894 2HD1 ILE A 114      14.593  19.485 -14.439  1.00  0.83           H  
ATOM   1895 3HD1 ILE A 114      15.035  18.305 -15.654  1.00  0.83           H  
ATOM   1896  N   VAL A 115       9.449  19.844 -16.648  1.00  0.83           N  
ATOM   1897  CA  VAL A 115       8.092  19.366 -16.919  1.00  0.83           C  
ATOM   1898  C   VAL A 115       7.395  20.288 -17.922  1.00  0.83           C  
ATOM   1899  O   VAL A 115       6.761  19.847 -18.880  1.00  0.83           O  
ATOM   1900  CB  VAL A 115       7.250  19.287 -15.620  1.00  0.83           C  
ATOM   1901  CG1 VAL A 115       5.789  18.981 -15.953  1.00  0.83           C  
ATOM   1902  CG2 VAL A 115       7.804  18.198 -14.728  1.00  0.83           C  
ATOM   1903  H   VAL A 115       9.703  20.147 -15.709  1.00  0.83           H  
ATOM   1904  HA  VAL A 115       8.161  18.366 -17.348  1.00  0.83           H  
ATOM   1905  HB  VAL A 115       7.295  20.251 -15.107  1.00  0.83           H  
ATOM   1906 1HG1 VAL A 115       5.203  18.932 -15.034  1.00  0.83           H  
ATOM   1907 2HG1 VAL A 115       5.389  19.765 -16.595  1.00  0.83           H  
ATOM   1908 3HG1 VAL A 115       5.735  18.025 -16.468  1.00  0.83           H  
ATOM   1909 1HG2 VAL A 115       7.221  18.145 -13.809  1.00  0.83           H  
ATOM   1910 2HG2 VAL A 115       7.741  17.247 -15.257  1.00  0.83           H  
ATOM   1911 3HG2 VAL A 115       8.843  18.414 -14.486  1.00  0.83           H  
ATOM   1912  N   SER A 116       7.548  21.587 -17.744  1.00  0.82           N  
ATOM   1913  CA  SER A 116       6.936  22.540 -18.646  1.00  0.82           C  
ATOM   1914  C   SER A 116       7.460  22.347 -20.076  1.00  0.82           C  
ATOM   1915  O   SER A 116       6.700  22.445 -21.042  1.00  0.82           O  
ATOM   1916  CB  SER A 116       7.246  23.942 -18.168  1.00  0.82           C  
ATOM   1917  OG  SER A 116       6.678  24.173 -16.905  1.00  0.82           O  
ATOM   1918  H   SER A 116       8.077  21.934 -16.952  1.00  0.82           H  
ATOM   1919  HA  SER A 116       5.858  22.382 -18.641  1.00  0.82           H  
ATOM   1920 1HB  SER A 116       8.323  24.079 -18.116  1.00  0.82           H  
ATOM   1921 2HB  SER A 116       6.858  24.661 -18.884  1.00  0.82           H  
ATOM   1922  HG  SER A 116       7.187  23.597 -16.286  1.00  0.82           H  
ATOM   1923  N   SER A 117       8.765  22.073 -20.201  1.00  0.80           N  
ATOM   1924  CA  SER A 117       9.426  21.885 -21.484  1.00  0.80           C  
ATOM   1925  C   SER A 117       9.077  20.570 -22.204  1.00  0.80           C  
ATOM   1926  O   SER A 117       8.896  20.570 -23.425  1.00  0.80           O  
ATOM   1927  CB  SER A 117      10.925  21.942 -21.277  1.00  0.80           C  
ATOM   1928  OG  SER A 117      11.320  23.213 -20.824  1.00  0.80           O  
ATOM   1929  H   SER A 117       9.341  22.036 -19.363  1.00  0.80           H  
ATOM   1930  HA  SER A 117       9.132  22.710 -22.131  1.00  0.80           H  
ATOM   1931 1HB  SER A 117      11.221  21.188 -20.549  1.00  0.80           H  
ATOM   1932 2HB  SER A 117      11.428  21.712 -22.212  1.00  0.80           H  
ATOM   1933  HG  SER A 117      11.013  23.260 -19.888  1.00  0.80           H  
ATOM   1934  N   GLY A 118       8.993  19.448 -21.471  1.00  0.77           N  
ATOM   1935  CA  GLY A 118       8.720  18.164 -22.127  1.00  0.77           C  
ATOM   1936  C   GLY A 118       7.872  17.164 -21.322  1.00  0.77           C  
ATOM   1937  O   GLY A 118       7.957  15.944 -21.535  1.00  0.77           O  
ATOM   1938  H   GLY A 118       9.168  19.485 -20.466  1.00  0.77           H  
ATOM   1939 1HA  GLY A 118       8.204  18.366 -23.063  1.00  0.77           H  
ATOM   1940 2HA  GLY A 118       9.659  17.707 -22.411  1.00  0.77           H  
ATOM   1941  N   GLY A 119       7.082  17.668 -20.387  1.00  0.73           N  
ATOM   1942  CA  GLY A 119       6.158  16.870 -19.604  1.00  0.73           C  
ATOM   1943  C   GLY A 119       6.845  15.887 -18.697  1.00  0.73           C  
ATOM   1944  O   GLY A 119       8.049  15.973 -18.425  1.00  0.73           O  
ATOM   1945  H   GLY A 119       7.080  18.662 -20.203  1.00  0.73           H  
ATOM   1946 1HA  GLY A 119       5.538  17.539 -19.006  1.00  0.73           H  
ATOM   1947 2HA  GLY A 119       5.487  16.337 -20.275  1.00  0.73           H  
ATOM   1948  N   LEU A 120       6.069  14.911 -18.258  1.00  0.68           N  
ATOM   1949  CA  LEU A 120       6.617  13.907 -17.394  1.00  0.68           C  
ATOM   1950  C   LEU A 120       7.846  13.211 -17.981  1.00  0.68           C  
ATOM   1951  O   LEU A 120       8.831  13.081 -17.267  1.00  0.68           O  
ATOM   1952  CB  LEU A 120       5.582  12.859 -17.004  1.00  0.68           C  
ATOM   1953  CG  LEU A 120       6.148  11.742 -16.184  1.00  0.68           C  
ATOM   1954  CD1 LEU A 120       6.633  12.291 -14.833  1.00  0.68           C  
ATOM   1955  CD2 LEU A 120       5.145  10.668 -16.033  1.00  0.68           C  
ATOM   1956  H   LEU A 120       5.092  14.886 -18.514  1.00  0.68           H  
ATOM   1957  HA  LEU A 120       6.927  14.402 -16.473  1.00  0.68           H  
ATOM   1958 1HB  LEU A 120       4.848  13.333 -16.411  1.00  0.68           H  
ATOM   1959 2HB  LEU A 120       5.077  12.443 -17.838  1.00  0.68           H  
ATOM   1960  HG  LEU A 120       6.997  11.333 -16.704  1.00  0.68           H  
ATOM   1961 1HD1 LEU A 120       7.072  11.482 -14.246  1.00  0.68           H  
ATOM   1962 2HD1 LEU A 120       7.377  13.058 -15.003  1.00  0.68           H  
ATOM   1963 3HD1 LEU A 120       5.795  12.716 -14.288  1.00  0.68           H  
ATOM   1964 1HD2 LEU A 120       5.600   9.870 -15.472  1.00  0.68           H  
ATOM   1965 2HD2 LEU A 120       4.268  11.039 -15.516  1.00  0.68           H  
ATOM   1966 3HD2 LEU A 120       4.870  10.303 -17.014  1.00  0.68           H  
ATOM   1967  N   PRO A 121       7.854  12.700 -19.237  1.00  0.65           N  
ATOM   1968  CA  PRO A 121       9.004  12.026 -19.791  1.00  0.65           C  
ATOM   1969  C   PRO A 121      10.281  12.843 -19.666  1.00  0.65           C  
ATOM   1970  O   PRO A 121      11.337  12.297 -19.342  1.00  0.65           O  
ATOM   1971  CB  PRO A 121       8.606  11.853 -21.256  1.00  0.65           C  
ATOM   1972  CG  PRO A 121       7.108  11.769 -21.225  1.00  0.65           C  
ATOM   1973  CD  PRO A 121       6.714  12.795 -20.191  1.00  0.65           C  
ATOM   1974  HA  PRO A 121       9.119  11.066 -19.282  1.00  0.65           H  
ATOM   1975 1HB  PRO A 121       8.964  12.717 -21.840  1.00  0.65           H  
ATOM   1976 2HB  PRO A 121       9.072  10.967 -21.683  1.00  0.65           H  
ATOM   1977 1HG  PRO A 121       6.694  11.985 -22.220  1.00  0.65           H  
ATOM   1978 2HG  PRO A 121       6.785  10.750 -20.956  1.00  0.65           H  
ATOM   1979 1HD  PRO A 121       6.694  13.784 -20.669  1.00  0.65           H  
ATOM   1980 2HD  PRO A 121       5.771  12.517 -19.789  1.00  0.65           H  
ATOM   1981  N   ALA A 122      10.196  14.175 -19.845  1.00  0.61           N  
ATOM   1982  CA  ALA A 122      11.402  14.974 -19.682  1.00  0.61           C  
ATOM   1983  C   ALA A 122      11.893  14.886 -18.247  1.00  0.61           C  
ATOM   1984  O   ALA A 122      13.099  14.790 -17.999  1.00  0.61           O  
ATOM   1985  CB  ALA A 122      11.142  16.399 -20.083  1.00  0.61           C  
ATOM   1986  H   ALA A 122       9.330  14.642 -20.132  1.00  0.61           H  
ATOM   1987  HA  ALA A 122      12.176  14.561 -20.327  1.00  0.61           H  
ATOM   1988 1HB  ALA A 122      12.047  16.986 -19.983  1.00  0.61           H  
ATOM   1989 2HB  ALA A 122      10.826  16.397 -21.104  1.00  0.61           H  
ATOM   1990 3HB  ALA A 122      10.360  16.824 -19.449  1.00  0.61           H  
ATOM   1991  N   LEU A 123      10.946  14.887 -17.301  1.00  0.59           N  
ATOM   1992  CA  LEU A 123      11.276  14.786 -15.887  1.00  0.59           C  
ATOM   1993  C   LEU A 123      11.872  13.432 -15.567  1.00  0.59           C  
ATOM   1994  O   LEU A 123      12.879  13.342 -14.864  1.00  0.59           O  
ATOM   1995  CB  LEU A 123      10.056  15.044 -15.007  1.00  0.59           C  
ATOM   1996  CG  LEU A 123      10.330  14.928 -13.507  1.00  0.59           C  
ATOM   1997  CD1 LEU A 123      11.373  15.895 -13.158  1.00  0.59           C  
ATOM   1998  CD2 LEU A 123       9.076  15.200 -12.695  1.00  0.59           C  
ATOM   1999  H   LEU A 123       9.964  14.977 -17.585  1.00  0.59           H  
ATOM   2000  HA  LEU A 123      12.019  15.538 -15.652  1.00  0.59           H  
ATOM   2001 1HB  LEU A 123       9.699  16.038 -15.218  1.00  0.59           H  
ATOM   2002 2HB  LEU A 123       9.287  14.341 -15.253  1.00  0.59           H  
ATOM   2003  HG  LEU A 123      10.694  13.929 -13.289  1.00  0.59           H  
ATOM   2004 1HD1 LEU A 123      11.608  15.816 -12.107  1.00  0.59           H  
ATOM   2005 2HD1 LEU A 123      12.263  15.674 -13.746  1.00  0.59           H  
ATOM   2006 3HD1 LEU A 123      11.023  16.903 -13.384  1.00  0.59           H  
ATOM   2007 1HD2 LEU A 123       9.317  15.115 -11.640  1.00  0.59           H  
ATOM   2008 2HD2 LEU A 123       8.715  16.199 -12.899  1.00  0.59           H  
ATOM   2009 3HD2 LEU A 123       8.305  14.475 -12.954  1.00  0.59           H  
ATOM   2010  N   VAL A 124      11.276  12.376 -16.104  1.00  0.58           N  
ATOM   2011  CA  VAL A 124      11.759  11.039 -15.819  1.00  0.58           C  
ATOM   2012  C   VAL A 124      13.200  10.892 -16.235  1.00  0.58           C  
ATOM   2013  O   VAL A 124      14.027  10.448 -15.437  1.00  0.58           O  
ATOM   2014  CB  VAL A 124      10.937   9.989 -16.589  1.00  0.58           C  
ATOM   2015  CG1 VAL A 124      11.598   8.611 -16.482  1.00  0.58           C  
ATOM   2016  CG2 VAL A 124       9.526   9.950 -16.031  1.00  0.58           C  
ATOM   2017  H   VAL A 124      10.458  12.523 -16.693  1.00  0.58           H  
ATOM   2018  HA  VAL A 124      11.673  10.859 -14.748  1.00  0.58           H  
ATOM   2019  HB  VAL A 124      10.908  10.262 -17.644  1.00  0.58           H  
ATOM   2020 1HG1 VAL A 124      11.017   7.889 -17.046  1.00  0.58           H  
ATOM   2021 2HG1 VAL A 124      12.607   8.657 -16.898  1.00  0.58           H  
ATOM   2022 3HG1 VAL A 124      11.652   8.302 -15.443  1.00  0.58           H  
ATOM   2023 1HG2 VAL A 124       8.925   9.223 -16.582  1.00  0.58           H  
ATOM   2024 2HG2 VAL A 124       9.552   9.678 -14.981  1.00  0.58           H  
ATOM   2025 3HG2 VAL A 124       9.101  10.925 -16.132  1.00  0.58           H  
ATOM   2026  N   ASP A 125      13.520  11.332 -17.447  1.00  0.57           N  
ATOM   2027  CA  ASP A 125      14.884  11.240 -17.928  1.00  0.57           C  
ATOM   2028  C   ASP A 125      15.829  12.146 -17.151  1.00  0.57           C  
ATOM   2029  O   ASP A 125      16.947  11.749 -16.821  1.00  0.57           O  
ATOM   2030  CB  ASP A 125      14.902  11.566 -19.413  1.00  0.57           C  
ATOM   2031  CG  ASP A 125      14.268  10.442 -20.177  1.00  0.57           C  
ATOM   2032  OD1 ASP A 125      14.089   9.379 -19.607  1.00  0.57           O  
ATOM   2033  OD2 ASP A 125      13.981  10.585 -21.341  1.00  0.57           O  
ATOM   2034  H   ASP A 125      12.791  11.720 -18.050  1.00  0.57           H  
ATOM   2035  HA  ASP A 125      15.221  10.212 -17.799  1.00  0.57           H  
ATOM   2036 1HB  ASP A 125      14.338  12.490 -19.592  1.00  0.57           H  
ATOM   2037 2HB  ASP A 125      15.926  11.717 -19.752  1.00  0.57           H  
ATOM   2038  N   ALA A 126      15.376  13.353 -16.804  1.00  0.56           N  
ATOM   2039  CA  ALA A 126      16.216  14.263 -16.041  1.00  0.56           C  
ATOM   2040  C   ALA A 126      16.590  13.671 -14.691  1.00  0.56           C  
ATOM   2041  O   ALA A 126      17.704  13.867 -14.206  1.00  0.56           O  
ATOM   2042  CB  ALA A 126      15.512  15.572 -15.832  1.00  0.56           C  
ATOM   2043  H   ALA A 126      14.451  13.667 -17.098  1.00  0.56           H  
ATOM   2044  HA  ALA A 126      17.129  14.432 -16.607  1.00  0.56           H  
ATOM   2045 1HB  ALA A 126      16.170  16.241 -15.290  1.00  0.56           H  
ATOM   2046 2HB  ALA A 126      15.262  16.006 -16.800  1.00  0.56           H  
ATOM   2047 3HB  ALA A 126      14.598  15.405 -15.263  1.00  0.56           H  
ATOM   2048  N   LEU A 127      15.670  12.923 -14.088  1.00  0.57           N  
ATOM   2049  CA  LEU A 127      15.941  12.316 -12.801  1.00  0.57           C  
ATOM   2050  C   LEU A 127      16.788  11.058 -12.954  1.00  0.57           C  
ATOM   2051  O   LEU A 127      17.829  10.923 -12.306  1.00  0.57           O  
ATOM   2052  CB  LEU A 127      14.622  11.949 -12.130  1.00  0.57           C  
ATOM   2053  CG  LEU A 127      13.698  13.132 -11.734  1.00  0.57           C  
ATOM   2054  CD1 LEU A 127      12.365  12.588 -11.269  1.00  0.57           C  
ATOM   2055  CD2 LEU A 127      14.322  13.925 -10.650  1.00  0.57           C  
ATOM   2056  H   LEU A 127      14.749  12.812 -14.518  1.00  0.57           H  
ATOM   2057  HA  LEU A 127      16.479  13.034 -12.183  1.00  0.57           H  
ATOM   2058 1HB  LEU A 127      14.054  11.321 -12.821  1.00  0.57           H  
ATOM   2059 2HB  LEU A 127      14.833  11.374 -11.232  1.00  0.57           H  
ATOM   2060  HG  LEU A 127      13.545  13.771 -12.590  1.00  0.57           H  
ATOM   2061 1HD1 LEU A 127      11.710  13.408 -10.999  1.00  0.57           H  
ATOM   2062 2HD1 LEU A 127      11.921  12.025 -12.083  1.00  0.57           H  
ATOM   2063 3HD1 LEU A 127      12.509  11.939 -10.409  1.00  0.57           H  
ATOM   2064 1HD2 LEU A 127      13.676  14.753 -10.388  1.00  0.57           H  
ATOM   2065 2HD2 LEU A 127      14.451  13.288  -9.798  1.00  0.57           H  
ATOM   2066 3HD2 LEU A 127      15.283  14.307 -10.983  1.00  0.57           H  
ATOM   2067  N   VAL A 128      16.405  10.173 -13.874  1.00  0.58           N  
ATOM   2068  CA  VAL A 128      17.109   8.908 -14.043  1.00  0.58           C  
ATOM   2069  C   VAL A 128      18.557   9.062 -14.482  1.00  0.58           C  
ATOM   2070  O   VAL A 128      19.429   8.328 -14.029  1.00  0.58           O  
ATOM   2071  CB  VAL A 128      16.399   7.972 -15.008  1.00  0.58           C  
ATOM   2072  CG1 VAL A 128      17.283   6.853 -15.250  1.00  0.58           C  
ATOM   2073  CG2 VAL A 128      15.096   7.474 -14.387  1.00  0.58           C  
ATOM   2074  H   VAL A 128      15.575  10.352 -14.438  1.00  0.58           H  
ATOM   2075  HA  VAL A 128      17.105   8.411 -13.079  1.00  0.58           H  
ATOM   2076  HB  VAL A 128      16.200   8.486 -15.954  1.00  0.58           H  
ATOM   2077 1HG1 VAL A 128      16.837   6.165 -15.907  1.00  0.58           H  
ATOM   2078 2HG1 VAL A 128      18.208   7.223 -15.687  1.00  0.58           H  
ATOM   2079 3HG1 VAL A 128      17.488   6.371 -14.308  1.00  0.58           H  
ATOM   2080 1HG2 VAL A 128      14.594   6.787 -15.052  1.00  0.58           H  
ATOM   2081 2HG2 VAL A 128      15.325   6.962 -13.459  1.00  0.58           H  
ATOM   2082 3HG2 VAL A 128      14.446   8.319 -14.190  1.00  0.58           H  
ATOM   2083  N   ASP A 129      18.833   9.999 -15.375  1.00  0.60           N  
ATOM   2084  CA  ASP A 129      20.203  10.193 -15.811  1.00  0.60           C  
ATOM   2085  C   ASP A 129      20.954  11.263 -15.008  1.00  0.60           C  
ATOM   2086  O   ASP A 129      22.025  11.715 -15.424  1.00  0.60           O  
ATOM   2087  CB  ASP A 129      20.265  10.445 -17.323  1.00  0.60           C  
ATOM   2088  CG  ASP A 129      19.999   9.124 -18.140  1.00  0.60           C  
ATOM   2089  OD1 ASP A 129      20.534   8.073 -17.745  1.00  0.60           O  
ATOM   2090  OD2 ASP A 129      19.298   9.170 -19.122  1.00  0.60           O  
ATOM   2091  H   ASP A 129      18.095  10.590 -15.764  1.00  0.60           H  
ATOM   2092  HA  ASP A 129      20.734   9.257 -15.646  1.00  0.60           H  
ATOM   2093 1HB  ASP A 129      19.509  11.189 -17.594  1.00  0.60           H  
ATOM   2094 2HB  ASP A 129      21.240  10.847 -17.591  1.00  0.60           H  
ATOM   2095  N   SER A 130      20.416  11.658 -13.843  1.00  0.63           N  
ATOM   2096  CA  SER A 130      21.119  12.609 -12.997  1.00  0.63           C  
ATOM   2097  C   SER A 130      22.325  11.930 -12.384  1.00  0.63           C  
ATOM   2098  O   SER A 130      22.349  10.703 -12.242  1.00  0.63           O  
ATOM   2099  CB  SER A 130      20.216  13.132 -11.885  1.00  0.63           C  
ATOM   2100  OG  SER A 130      19.859  12.110 -10.959  1.00  0.63           O  
ATOM   2101  H   SER A 130      19.525  11.284 -13.513  1.00  0.63           H  
ATOM   2102  HA  SER A 130      21.456  13.447 -13.610  1.00  0.63           H  
ATOM   2103 1HB  SER A 130      20.728  13.932 -11.358  1.00  0.63           H  
ATOM   2104 2HB  SER A 130      19.314  13.555 -12.315  1.00  0.63           H  
ATOM   2105  HG  SER A 130      19.135  11.607 -11.406  1.00  0.63           H  
ATOM   2106  N   GLN A 131      23.295  12.720 -11.921  1.00  0.67           N  
ATOM   2107  CA  GLN A 131      24.459  12.121 -11.277  1.00  0.67           C  
ATOM   2108  C   GLN A 131      24.047  11.384 -10.013  1.00  0.67           C  
ATOM   2109  O   GLN A 131      24.581  10.327  -9.707  1.00  0.67           O  
ATOM   2110  CB  GLN A 131      25.495  13.187 -10.931  1.00  0.67           C  
ATOM   2111  CG  GLN A 131      26.832  12.641 -10.408  1.00  0.67           C  
ATOM   2112  CD  GLN A 131      27.611  11.837 -11.463  1.00  0.67           C  
ATOM   2113  OE1 GLN A 131      27.819  12.336 -12.578  1.00  0.67           O  
ATOM   2114  NE2 GLN A 131      28.067  10.627 -11.125  1.00  0.67           N  
ATOM   2115  H   GLN A 131      23.239  13.720 -12.046  1.00  0.67           H  
ATOM   2116  HA  GLN A 131      24.905  11.403 -11.963  1.00  0.67           H  
ATOM   2117 1HB  GLN A 131      25.702  13.793 -11.811  1.00  0.67           H  
ATOM   2118 2HB  GLN A 131      25.092  13.847 -10.165  1.00  0.67           H  
ATOM   2119 1HG  GLN A 131      27.453  13.473 -10.084  1.00  0.67           H  
ATOM   2120 2HG  GLN A 131      26.632  11.975  -9.560  1.00  0.67           H  
ATOM   2121 1HE2 GLN A 131      28.586  10.087 -11.779  1.00  0.67           H  
ATOM   2122 2HE2 GLN A 131      27.902  10.233 -10.182  1.00  0.67           H  
ATOM   2123  N   GLU A 132      23.073  11.925  -9.292  1.00  0.72           N  
ATOM   2124  CA  GLU A 132      22.625  11.282  -8.069  1.00  0.72           C  
ATOM   2125  C   GLU A 132      22.070   9.901  -8.367  1.00  0.72           C  
ATOM   2126  O   GLU A 132      22.413   8.918  -7.706  1.00  0.72           O  
ATOM   2127  CB  GLU A 132      21.566  12.136  -7.391  1.00  0.72           C  
ATOM   2128  CG  GLU A 132      21.040  11.578  -6.107  1.00  0.72           C  
ATOM   2129  CD  GLU A 132      20.080  12.491  -5.482  1.00  0.72           C  
ATOM   2130  OE1 GLU A 132      19.905  13.568  -5.994  1.00  0.72           O  
ATOM   2131  OE2 GLU A 132      19.479  12.127  -4.502  1.00  0.72           O  
ATOM   2132  H   GLU A 132      22.648  12.788  -9.594  1.00  0.72           H  
ATOM   2133  HA  GLU A 132      23.479  11.173  -7.400  1.00  0.72           H  
ATOM   2134 1HB  GLU A 132      21.974  13.125  -7.187  1.00  0.72           H  
ATOM   2135 2HB  GLU A 132      20.719  12.265  -8.070  1.00  0.72           H  
ATOM   2136 1HG  GLU A 132      20.554  10.618  -6.299  1.00  0.72           H  
ATOM   2137 2HG  GLU A 132      21.868  11.416  -5.431  1.00  0.72           H  
ATOM   2138  N   TYR A 133      21.220   9.797  -9.379  1.00  0.77           N  
ATOM   2139  CA  TYR A 133      20.680   8.488  -9.695  1.00  0.77           C  
ATOM   2140  C   TYR A 133      21.847   7.555 -10.018  1.00  0.77           C  
ATOM   2141  O   TYR A 133      21.931   6.428  -9.523  1.00  0.77           O  
ATOM   2142  CB  TYR A 133      19.727   8.539 -10.873  1.00  0.77           C  
ATOM   2143  CG  TYR A 133      19.008   7.227 -11.188  1.00  0.77           C  
ATOM   2144  CD1 TYR A 133      17.720   7.030 -10.718  1.00  0.77           C  
ATOM   2145  CD2 TYR A 133      19.631   6.221 -11.910  1.00  0.77           C  
ATOM   2146  CE1 TYR A 133      17.055   5.871 -10.988  1.00  0.77           C  
ATOM   2147  CE2 TYR A 133      18.956   5.047 -12.164  1.00  0.77           C  
ATOM   2148  CZ  TYR A 133      17.672   4.874 -11.714  1.00  0.77           C  
ATOM   2149  OH  TYR A 133      17.004   3.703 -11.978  1.00  0.77           O  
ATOM   2150  H   TYR A 133      20.942  10.616  -9.928  1.00  0.77           H  
ATOM   2151  HA  TYR A 133      20.159   8.111  -8.822  1.00  0.77           H  
ATOM   2152 1HB  TYR A 133      18.971   9.293 -10.684  1.00  0.77           H  
ATOM   2153 2HB  TYR A 133      20.276   8.856 -11.758  1.00  0.77           H  
ATOM   2154  HD1 TYR A 133      17.229   7.801 -10.147  1.00  0.77           H  
ATOM   2155  HD2 TYR A 133      20.650   6.359 -12.276  1.00  0.77           H  
ATOM   2156  HE1 TYR A 133      16.041   5.743 -10.624  1.00  0.77           H  
ATOM   2157  HE2 TYR A 133      19.439   4.257 -12.729  1.00  0.77           H  
ATOM   2158  HH  TYR A 133      17.623   3.058 -12.330  1.00  0.77           H  
ATOM   2159  N   ALA A 134      22.772   8.041 -10.850  1.00  0.80           N  
ATOM   2160  CA  ALA A 134      23.920   7.247 -11.254  1.00  0.80           C  
ATOM   2161  C   ALA A 134      24.773   6.792 -10.056  1.00  0.80           C  
ATOM   2162  O   ALA A 134      25.285   5.670 -10.057  1.00  0.80           O  
ATOM   2163  CB  ALA A 134      24.776   8.048 -12.214  1.00  0.80           C  
ATOM   2164  H   ALA A 134      22.666   8.986 -11.227  1.00  0.80           H  
ATOM   2165  HA  ALA A 134      23.546   6.364 -11.766  1.00  0.80           H  
ATOM   2166 1HB  ALA A 134      25.614   7.441 -12.548  1.00  0.80           H  
ATOM   2167 2HB  ALA A 134      24.172   8.350 -13.072  1.00  0.80           H  
ATOM   2168 3HB  ALA A 134      25.153   8.931 -11.710  1.00  0.80           H  
ATOM   2169  N   ASP A 135      24.915   7.646  -9.033  1.00  0.82           N  
ATOM   2170  CA  ASP A 135      25.711   7.313  -7.852  1.00  0.82           C  
ATOM   2171  C   ASP A 135      25.041   6.309  -6.912  1.00  0.82           C  
ATOM   2172  O   ASP A 135      25.724   5.479  -6.306  1.00  0.82           O  
ATOM   2173  CB  ASP A 135      26.059   8.573  -7.045  1.00  0.82           C  
ATOM   2174  CG  ASP A 135      27.080   9.496  -7.748  1.00  0.82           C  
ATOM   2175  OD1 ASP A 135      27.672   9.081  -8.725  1.00  0.82           O  
ATOM   2176  OD2 ASP A 135      27.284  10.593  -7.280  1.00  0.82           O  
ATOM   2177  H   ASP A 135      24.487   8.568  -9.097  1.00  0.82           H  
ATOM   2178  HA  ASP A 135      26.644   6.872  -8.198  1.00  0.82           H  
ATOM   2179 1HB  ASP A 135      25.139   9.143  -6.878  1.00  0.82           H  
ATOM   2180 2HB  ASP A 135      26.444   8.286  -6.068  1.00  0.82           H  
ATOM   2181  N   TYR A 136      23.717   6.387  -6.776  1.00  0.82           N  
ATOM   2182  CA  TYR A 136      23.009   5.517  -5.837  1.00  0.82           C  
ATOM   2183  C   TYR A 136      22.332   4.291  -6.449  1.00  0.82           C  
ATOM   2184  O   TYR A 136      22.201   3.266  -5.777  1.00  0.82           O  
ATOM   2185  CB  TYR A 136      22.002   6.349  -5.043  1.00  0.82           C  
ATOM   2186  CG  TYR A 136      22.695   7.321  -4.132  1.00  0.82           C  
ATOM   2187  CD1 TYR A 136      22.797   8.648  -4.476  1.00  0.82           C  
ATOM   2188  CD2 TYR A 136      23.252   6.870  -2.948  1.00  0.82           C  
ATOM   2189  CE1 TYR A 136      23.455   9.533  -3.650  1.00  0.82           C  
ATOM   2190  CE2 TYR A 136      23.908   7.751  -2.114  1.00  0.82           C  
ATOM   2191  CZ  TYR A 136      24.012   9.079  -2.464  1.00  0.82           C  
ATOM   2192  OH  TYR A 136      24.670   9.961  -1.637  1.00  0.82           O  
ATOM   2193  H   TYR A 136      23.205   7.104  -7.295  1.00  0.82           H  
ATOM   2194  HA  TYR A 136      23.742   5.141  -5.126  1.00  0.82           H  
ATOM   2195 1HB  TYR A 136      21.366   6.913  -5.734  1.00  0.82           H  
ATOM   2196 2HB  TYR A 136      21.360   5.699  -4.450  1.00  0.82           H  
ATOM   2197  HD1 TYR A 136      22.364   8.998  -5.394  1.00  0.82           H  
ATOM   2198  HD2 TYR A 136      23.174   5.817  -2.677  1.00  0.82           H  
ATOM   2199  HE1 TYR A 136      23.535  10.582  -3.930  1.00  0.82           H  
ATOM   2200  HE2 TYR A 136      24.347   7.395  -1.182  1.00  0.82           H  
ATOM   2201  HH  TYR A 136      25.014   9.489  -0.875  1.00  0.82           H  
ATOM   2202  N   PHE A 137      21.899   4.376  -7.704  1.00  0.79           N  
ATOM   2203  CA  PHE A 137      21.177   3.268  -8.316  1.00  0.79           C  
ATOM   2204  C   PHE A 137      21.935   2.716  -9.547  1.00  0.79           C  
ATOM   2205  O   PHE A 137      21.878   1.524  -9.889  1.00  0.79           O  
ATOM   2206  CB  PHE A 137      19.789   3.768  -8.687  1.00  0.79           C  
ATOM   2207  CG  PHE A 137      19.117   4.374  -7.516  1.00  0.79           C  
ATOM   2208  CD1 PHE A 137      18.832   5.709  -7.542  1.00  0.79           C  
ATOM   2209  CD2 PHE A 137      18.828   3.660  -6.371  1.00  0.79           C  
ATOM   2210  CE1 PHE A 137      18.260   6.338  -6.482  1.00  0.79           C  
ATOM   2211  CE2 PHE A 137      18.245   4.303  -5.291  1.00  0.79           C  
ATOM   2212  CZ  PHE A 137      17.960   5.629  -5.355  1.00  0.79           C  
ATOM   2213  H   PHE A 137      22.027   5.226  -8.231  1.00  0.79           H  
ATOM   2214  HA  PHE A 137      21.076   2.482  -7.575  1.00  0.79           H  
ATOM   2215 1HB  PHE A 137      19.872   4.520  -9.461  1.00  0.79           H  
ATOM   2216 2HB  PHE A 137      19.175   2.947  -9.066  1.00  0.79           H  
ATOM   2217  HD1 PHE A 137      19.079   6.257  -8.428  1.00  0.79           H  
ATOM   2218  HD2 PHE A 137      19.067   2.596  -6.320  1.00  0.79           H  
ATOM   2219  HE1 PHE A 137      18.048   7.400  -6.531  1.00  0.79           H  
ATOM   2220  HE2 PHE A 137      18.012   3.768  -4.398  1.00  0.79           H  
ATOM   2221  HZ  PHE A 137      17.502   6.121  -4.510  1.00  0.79           H  
ATOM   2222  N   GLY A 138      22.683   3.589 -10.205  1.00  0.76           N  
ATOM   2223  CA  GLY A 138      23.459   3.202 -11.379  1.00  0.76           C  
ATOM   2224  C   GLY A 138      22.599   2.631 -12.499  1.00  0.76           C  
ATOM   2225  O   GLY A 138      21.602   3.231 -12.894  1.00  0.76           O  
ATOM   2226  H   GLY A 138      22.690   4.562  -9.902  1.00  0.76           H  
ATOM   2227 1HA  GLY A 138      24.008   4.065 -11.748  1.00  0.76           H  
ATOM   2228 2HA  GLY A 138      24.207   2.468 -11.086  1.00  0.76           H  
ATOM   2229  N   GLU A 139      23.001   1.471 -13.017  1.00  0.73           N  
ATOM   2230  CA  GLU A 139      22.275   0.825 -14.106  1.00  0.73           C  
ATOM   2231  C   GLU A 139      21.406  -0.366 -13.663  1.00  0.73           C  
ATOM   2232  O   GLU A 139      20.316  -0.595 -14.208  1.00  0.73           O  
ATOM   2233  CB  GLU A 139      23.270   0.355 -15.172  1.00  0.73           C  
ATOM   2234  CG  GLU A 139      24.077   1.481 -15.868  1.00  0.73           C  
ATOM   2235  CD  GLU A 139      23.240   2.389 -16.782  1.00  0.73           C  
ATOM   2236  OE1 GLU A 139      22.528   1.869 -17.619  1.00  0.73           O  
ATOM   2237  OE2 GLU A 139      23.337   3.607 -16.657  1.00  0.73           O  
ATOM   2238  H   GLU A 139      23.828   1.022 -12.643  1.00  0.73           H  
ATOM   2239  HA  GLU A 139      21.628   1.568 -14.559  1.00  0.73           H  
ATOM   2240 1HB  GLU A 139      23.984  -0.336 -14.715  1.00  0.73           H  
ATOM   2241 2HB  GLU A 139      22.734  -0.197 -15.943  1.00  0.73           H  
ATOM   2242 1HG  GLU A 139      24.541   2.099 -15.100  1.00  0.73           H  
ATOM   2243 2HG  GLU A 139      24.874   1.025 -16.454  1.00  0.73           H  
ATOM   2244  N   GLU A 140      21.924  -1.166 -12.725  1.00  0.70           N  
ATOM   2245  CA  GLU A 140      21.238  -2.382 -12.288  1.00  0.70           C  
ATOM   2246  C   GLU A 140      20.353  -2.304 -11.022  1.00  0.70           C  
ATOM   2247  O   GLU A 140      19.609  -3.251 -10.758  1.00  0.70           O  
ATOM   2248  CB  GLU A 140      22.252  -3.517 -12.130  1.00  0.70           C  
ATOM   2249  CG  GLU A 140      23.203  -3.405 -10.945  1.00  0.70           C  
ATOM   2250  CD  GLU A 140      24.444  -2.580 -11.206  1.00  0.70           C  
ATOM   2251  OE1 GLU A 140      24.459  -1.806 -12.136  1.00  0.70           O  
ATOM   2252  OE2 GLU A 140      25.402  -2.757 -10.469  1.00  0.70           O  
ATOM   2253  H   GLU A 140      22.810  -0.924 -12.310  1.00  0.70           H  
ATOM   2254  HA  GLU A 140      20.582  -2.680 -13.104  1.00  0.70           H  
ATOM   2255 1HB  GLU A 140      21.719  -4.458 -12.028  1.00  0.70           H  
ATOM   2256 2HB  GLU A 140      22.856  -3.590 -13.033  1.00  0.70           H  
ATOM   2257 1HG  GLU A 140      22.671  -2.954 -10.115  1.00  0.70           H  
ATOM   2258 2HG  GLU A 140      23.485  -4.403 -10.649  1.00  0.70           H  
ATOM   2259  N   THR A 141      20.447  -1.240 -10.208  1.00  0.71           N  
ATOM   2260  CA  THR A 141      19.701  -1.215  -8.942  1.00  0.71           C  
ATOM   2261  C   THR A 141      18.333  -0.564  -9.062  1.00  0.71           C  
ATOM   2262  O   THR A 141      18.163   0.455  -9.735  1.00  0.71           O  
ATOM   2263  CB  THR A 141      20.511  -0.526  -7.830  1.00  0.71           C  
ATOM   2264  OG1 THR A 141      21.727  -1.253  -7.602  1.00  0.71           O  
ATOM   2265  CG2 THR A 141      19.738  -0.410  -6.511  1.00  0.71           C  
ATOM   2266  H   THR A 141      21.042  -0.437 -10.419  1.00  0.71           H  
ATOM   2267  HA  THR A 141      19.540  -2.239  -8.625  1.00  0.71           H  
ATOM   2268  HB  THR A 141      20.748   0.430  -8.144  1.00  0.71           H  
ATOM   2269  HG1 THR A 141      22.295  -1.157  -8.373  1.00  0.71           H  
ATOM   2270 1HG2 THR A 141      20.360   0.095  -5.773  1.00  0.71           H  
ATOM   2271 2HG2 THR A 141      18.835   0.168  -6.661  1.00  0.71           H  
ATOM   2272 3HG2 THR A 141      19.478  -1.401  -6.148  1.00  0.71           H  
ATOM   2273  N   VAL A 142      17.352  -1.191  -8.436  1.00  0.75           N  
ATOM   2274  CA  VAL A 142      16.000  -0.673  -8.411  1.00  0.75           C  
ATOM   2275  C   VAL A 142      15.895   0.459  -7.394  1.00  0.75           C  
ATOM   2276  O   VAL A 142      16.244   0.248  -6.235  1.00  0.75           O  
ATOM   2277  CB  VAL A 142      15.025  -1.770  -7.995  1.00  0.75           C  
ATOM   2278  CG1 VAL A 142      13.673  -1.213  -7.865  1.00  0.75           C  
ATOM   2279  CG2 VAL A 142      15.049  -2.866  -9.015  1.00  0.75           C  
ATOM   2280  H   VAL A 142      17.581  -2.041  -7.917  1.00  0.75           H  
ATOM   2281  HA  VAL A 142      15.742  -0.357  -9.414  1.00  0.75           H  
ATOM   2282  HB  VAL A 142      15.318  -2.170  -7.025  1.00  0.75           H  
ATOM   2283 1HG1 VAL A 142      12.992  -1.999  -7.559  1.00  0.75           H  
ATOM   2284 2HG1 VAL A 142      13.668  -0.436  -7.122  1.00  0.75           H  
ATOM   2285 3HG1 VAL A 142      13.379  -0.801  -8.819  1.00  0.75           H  
ATOM   2286 1HG2 VAL A 142      14.356  -3.662  -8.726  1.00  0.75           H  
ATOM   2287 2HG2 VAL A 142      14.754  -2.456  -9.973  1.00  0.75           H  
ATOM   2288 3HG2 VAL A 142      16.060  -3.269  -9.085  1.00  0.75           H  
ATOM   2289  N   PRO A 143      15.420   1.655  -7.764  1.00  0.84           N  
ATOM   2290  CA  PRO A 143      15.249   2.766  -6.863  1.00  0.84           C  
ATOM   2291  C   PRO A 143      14.365   2.366  -5.715  1.00  0.84           C  
ATOM   2292  O   PRO A 143      13.411   1.615  -5.888  1.00  0.84           O  
ATOM   2293  CB  PRO A 143      14.607   3.830  -7.736  1.00  0.84           C  
ATOM   2294  CG  PRO A 143      15.065   3.484  -9.117  1.00  0.84           C  
ATOM   2295  CD  PRO A 143      15.105   1.974  -9.162  1.00  0.84           C  
ATOM   2296  HA  PRO A 143      16.218   3.085  -6.504  1.00  0.84           H  
ATOM   2297 1HB  PRO A 143      13.512   3.825  -7.618  1.00  0.84           H  
ATOM   2298 2HB  PRO A 143      14.956   4.807  -7.401  1.00  0.84           H  
ATOM   2299 1HG  PRO A 143      14.409   3.942  -9.866  1.00  0.84           H  
ATOM   2300 2HG  PRO A 143      16.062   3.905  -9.260  1.00  0.84           H  
ATOM   2301 1HD  PRO A 143      14.133   1.557  -9.458  1.00  0.84           H  
ATOM   2302 2HD  PRO A 143      15.925   1.705  -9.846  1.00  0.84           H  
ATOM   2303  N   TYR A 144      14.672   2.889  -4.552  1.00  1.00           N  
ATOM   2304  CA  TYR A 144      13.933   2.581  -3.344  1.00  1.00           C  
ATOM   2305  C   TYR A 144      13.836   3.812  -2.485  1.00  1.00           C  
ATOM   2306  O   TYR A 144      14.642   4.726  -2.628  1.00  1.00           O  
ATOM   2307  CB  TYR A 144      14.630   1.440  -2.603  1.00  1.00           C  
ATOM   2308  CG  TYR A 144      16.057   1.775  -2.184  1.00  1.00           C  
ATOM   2309  CD1 TYR A 144      16.323   2.334  -0.956  1.00  1.00           C  
ATOM   2310  CD2 TYR A 144      17.100   1.500  -3.050  1.00  1.00           C  
ATOM   2311  CE1 TYR A 144      17.615   2.623  -0.584  1.00  1.00           C  
ATOM   2312  CE2 TYR A 144      18.394   1.793  -2.686  1.00  1.00           C  
ATOM   2313  CZ  TYR A 144      18.655   2.353  -1.453  1.00  1.00           C  
ATOM   2314  OH  TYR A 144      19.949   2.649  -1.082  1.00  1.00           O  
ATOM   2315  H   TYR A 144      15.464   3.513  -4.495  1.00  1.00           H  
ATOM   2316  HA  TYR A 144      12.923   2.276  -3.613  1.00  1.00           H  
ATOM   2317 1HB  TYR A 144      14.060   1.183  -1.712  1.00  1.00           H  
ATOM   2318 2HB  TYR A 144      14.657   0.556  -3.242  1.00  1.00           H  
ATOM   2319  HD1 TYR A 144      15.516   2.555  -0.284  1.00  1.00           H  
ATOM   2320  HD2 TYR A 144      16.899   1.057  -4.023  1.00  1.00           H  
ATOM   2321  HE1 TYR A 144      17.810   3.069   0.391  1.00  1.00           H  
ATOM   2322  HE2 TYR A 144      19.204   1.583  -3.377  1.00  1.00           H  
ATOM   2323  HH  TYR A 144      19.954   2.966  -0.174  1.00  1.00           H  
ATOM   2324  N   LEU A 145      12.865   3.845  -1.585  1.00  1.28           N  
ATOM   2325  CA  LEU A 145      12.728   5.022  -0.743  1.00  1.28           C  
ATOM   2326  C   LEU A 145      13.905   5.265   0.190  1.00  1.28           C  
ATOM   2327  O   LEU A 145      14.401   4.365   0.875  1.00  1.28           O  
ATOM   2328  CB  LEU A 145      11.435   4.946   0.042  1.00  1.28           C  
ATOM   2329  CG  LEU A 145      10.162   5.075  -0.787  1.00  1.28           C  
ATOM   2330  CD1 LEU A 145       8.978   4.797   0.094  1.00  1.28           C  
ATOM   2331  CD2 LEU A 145      10.086   6.493  -1.367  1.00  1.28           C  
ATOM   2332  H   LEU A 145      12.214   3.072  -1.506  1.00  1.28           H  
ATOM   2333  HA  LEU A 145      12.653   5.887  -1.395  1.00  1.28           H  
ATOM   2334 1HB  LEU A 145      11.399   4.004   0.574  1.00  1.28           H  
ATOM   2335 2HB  LEU A 145      11.437   5.758   0.764  1.00  1.28           H  
ATOM   2336  HG  LEU A 145      10.168   4.345  -1.600  1.00  1.28           H  
ATOM   2337 1HD1 LEU A 145       8.059   4.884  -0.483  1.00  1.28           H  
ATOM   2338 2HD1 LEU A 145       9.059   3.801   0.483  1.00  1.28           H  
ATOM   2339 3HD1 LEU A 145       8.968   5.504   0.908  1.00  1.28           H  
ATOM   2340 1HD2 LEU A 145       9.176   6.597  -1.959  1.00  1.28           H  
ATOM   2341 2HD2 LEU A 145      10.078   7.219  -0.553  1.00  1.28           H  
ATOM   2342 3HD2 LEU A 145      10.952   6.676  -2.003  1.00  1.28           H  
ATOM   2343  N   ARG A 146      14.298   6.526   0.218  1.00  1.73           N  
ATOM   2344  CA  ARG A 146      15.380   7.104   0.986  1.00  1.73           C  
ATOM   2345  C   ARG A 146      14.884   8.383   1.668  1.00  1.73           C  
ATOM   2346  O   ARG A 146      13.864   8.951   1.291  1.00  1.73           O  
ATOM   2347  CB  ARG A 146      16.557   7.460   0.084  1.00  1.73           C  
ATOM   2348  CG  ARG A 146      17.222   6.304  -0.664  1.00  1.73           C  
ATOM   2349  CD  ARG A 146      18.464   6.773  -1.353  1.00  1.73           C  
ATOM   2350  NE  ARG A 146      18.184   7.719  -2.432  1.00  1.73           N  
ATOM   2351  CZ  ARG A 146      18.962   8.758  -2.774  1.00  1.73           C  
ATOM   2352  NH1 ARG A 146      20.058   9.042  -2.111  1.00  1.73           N  
ATOM   2353  NH2 ARG A 146      18.582   9.496  -3.780  1.00  1.73           N  
ATOM   2354  H   ARG A 146      13.809   7.164  -0.393  1.00  1.73           H  
ATOM   2355  HA  ARG A 146      15.701   6.388   1.743  1.00  1.73           H  
ATOM   2356 1HB  ARG A 146      16.212   8.167  -0.675  1.00  1.73           H  
ATOM   2357 2HB  ARG A 146      17.325   7.963   0.667  1.00  1.73           H  
ATOM   2358 1HG  ARG A 146      17.481   5.519   0.040  1.00  1.73           H  
ATOM   2359 2HG  ARG A 146      16.541   5.909  -1.419  1.00  1.73           H  
ATOM   2360 1HD  ARG A 146      19.118   7.260  -0.633  1.00  1.73           H  
ATOM   2361 2HD  ARG A 146      18.976   5.911  -1.785  1.00  1.73           H  
ATOM   2362  HE  ARG A 146      17.334   7.597  -3.006  1.00  1.73           H  
ATOM   2363 1HH1 ARG A 146      20.341   8.471  -1.331  1.00  1.73           H  
ATOM   2364 2HH1 ARG A 146      20.604   9.857  -2.369  1.00  1.73           H  
ATOM   2365 1HH2 ARG A 146      17.718   9.236  -4.270  1.00  1.73           H  
ATOM   2366 2HH2 ARG A 146      19.121  10.319  -4.065  1.00  1.73           H  
ATOM   2367  N   GLY A 147      15.563   8.829   2.714  1.00  2.43           N  
ATOM   2368  CA  GLY A 147      15.164  10.093   3.343  1.00  2.43           C  
ATOM   2369  C   GLY A 147      14.039   9.898   4.351  1.00  2.43           C  
ATOM   2370  O   GLY A 147      13.626  10.823   5.043  1.00  2.43           O  
ATOM   2371  H   GLY A 147      16.384   8.336   3.038  1.00  2.43           H  
ATOM   2372 1HA  GLY A 147      16.027  10.538   3.841  1.00  2.43           H  
ATOM   2373 2HA  GLY A 147      14.847  10.796   2.574  1.00  2.43           H  
ATOM   2374  N   LEU A 148      13.600   8.664   4.513  1.00  3.44           N  
ATOM   2375  CA  LEU A 148      12.536   8.334   5.448  1.00  3.44           C  
ATOM   2376  C   LEU A 148      13.032   8.608   6.875  1.00  3.44           C  
ATOM   2377  O   LEU A 148      12.254   8.856   7.795  1.00  3.44           O  
ATOM   2378  CB  LEU A 148      12.146   6.867   5.247  1.00  3.44           C  
ATOM   2379  CG  LEU A 148      11.491   6.534   3.871  1.00  3.44           C  
ATOM   2380  CD1 LEU A 148      11.332   5.067   3.762  1.00  3.44           C  
ATOM   2381  CD2 LEU A 148      10.142   7.201   3.753  1.00  3.44           C  
ATOM   2382  H   LEU A 148      13.983   7.938   3.927  1.00  3.44           H  
ATOM   2383  HA  LEU A 148      11.673   8.969   5.245  1.00  3.44           H  
ATOM   2384 1HB  LEU A 148      13.037   6.249   5.352  1.00  3.44           H  
ATOM   2385 2HB  LEU A 148      11.440   6.581   6.030  1.00  3.44           H  
ATOM   2386  HG  LEU A 148      12.141   6.880   3.058  1.00  3.44           H  
ATOM   2387 1HD1 LEU A 148      10.877   4.811   2.821  1.00  3.44           H  
ATOM   2388 2HD1 LEU A 148      12.309   4.588   3.836  1.00  3.44           H  
ATOM   2389 3HD1 LEU A 148      10.700   4.716   4.571  1.00  3.44           H  
ATOM   2390 1HD2 LEU A 148       9.705   6.951   2.788  1.00  3.44           H  
ATOM   2391 2HD2 LEU A 148       9.489   6.843   4.555  1.00  3.44           H  
ATOM   2392 3HD2 LEU A 148      10.259   8.281   3.830  1.00  3.44           H  
ATOM   2393  N   GLU A 149      14.360   8.567   7.011  1.00  4.78           N  
ATOM   2394  CA  GLU A 149      15.130   8.777   8.228  1.00  4.78           C  
ATOM   2395  C   GLU A 149      15.719  10.205   8.272  1.00  4.78           C  
ATOM   2396  O   GLU A 149      16.631  10.474   9.055  1.00  4.78           O  
ATOM   2397  CB  GLU A 149      16.314   7.803   8.262  1.00  4.78           C  
ATOM   2398  CG  GLU A 149      15.985   6.312   8.148  1.00  4.78           C  
ATOM   2399  CD  GLU A 149      15.162   5.727   9.224  1.00  4.78           C  
ATOM   2400  OE1 GLU A 149      15.285   6.132  10.351  1.00  4.78           O  
ATOM   2401  OE2 GLU A 149      14.422   4.813   8.920  1.00  4.78           O  
ATOM   2402  H   GLU A 149      14.883   8.369   6.174  1.00  4.78           H  
ATOM   2403  HA  GLU A 149      14.481   8.633   9.092  1.00  4.78           H  
ATOM   2404 1HB  GLU A 149      16.994   8.046   7.447  1.00  4.78           H  
ATOM   2405 2HB  GLU A 149      16.865   7.945   9.192  1.00  4.78           H  
ATOM   2406 1HG  GLU A 149      15.461   6.167   7.206  1.00  4.78           H  
ATOM   2407 2HG  GLU A 149      16.926   5.770   8.098  1.00  4.78           H  
ATOM   2408  N   HIS A 150      15.247  11.102   7.396  1.00  6.34           N  
ATOM   2409  CA  HIS A 150      15.805  12.450   7.263  1.00  6.34           C  
ATOM   2410  C   HIS A 150      16.003  13.224   8.552  1.00  6.34           C  
ATOM   2411  O   HIS A 150      15.120  13.343   9.418  1.00  6.34           O  
ATOM   2412  CB  HIS A 150      14.963  13.322   6.325  1.00  6.34           C  
ATOM   2413  CG  HIS A 150      15.550  14.692   6.094  1.00  6.34           C  
ATOM   2414  ND1 HIS A 150      16.720  14.895   5.380  1.00  6.34           N  
ATOM   2415  CD2 HIS A 150      15.128  15.922   6.479  1.00  6.34           C  
ATOM   2416  CE1 HIS A 150      16.989  16.190   5.344  1.00  6.34           C  
ATOM   2417  NE2 HIS A 150      16.038  16.832   5.999  1.00  6.34           N  
ATOM   2418  H   HIS A 150      14.487  10.850   6.767  1.00  6.34           H  
ATOM   2419  HA  HIS A 150      16.789  12.360   6.805  1.00  6.34           H  
ATOM   2420 1HB  HIS A 150      14.890  12.847   5.357  1.00  6.34           H  
ATOM   2421 2HB  HIS A 150      13.953  13.427   6.721  1.00  6.34           H  
ATOM   2422  HD2 HIS A 150      14.235  16.145   7.060  1.00  6.34           H  
ATOM   2423  HE1 HIS A 150      17.846  16.649   4.855  1.00  6.34           H  
ATOM   2424  HE2 HIS A 150      15.987  17.832   6.130  1.00  6.34           H  
ATOM   2425  N   HIS A 151      17.195  13.807   8.658  1.00  7.91           N  
ATOM   2426  CA  HIS A 151      17.570  14.603   9.811  1.00  7.91           C  
ATOM   2427  C   HIS A 151      16.851  15.948   9.782  1.00  7.91           C  
ATOM   2428  O   HIS A 151      17.424  16.991   9.466  1.00  7.91           O  
ATOM   2429  CB  HIS A 151      19.088  14.810   9.838  1.00  7.91           C  
ATOM   2430  CG  HIS A 151      19.623  15.402  11.120  1.00  7.91           C  
ATOM   2431  ND1 HIS A 151      20.907  15.900  11.226  1.00  7.91           N  
ATOM   2432  CD2 HIS A 151      19.058  15.564  12.338  1.00  7.91           C  
ATOM   2433  CE1 HIS A 151      21.106  16.343  12.454  1.00  7.91           C  
ATOM   2434  NE2 HIS A 151      20.005  16.152  13.150  1.00  7.91           N  
ATOM   2435  H   HIS A 151      17.862  13.680   7.909  1.00  7.91           H  
ATOM   2436  HA  HIS A 151      17.279  14.085  10.724  1.00  7.91           H  
ATOM   2437 1HB  HIS A 151      19.584  13.852   9.671  1.00  7.91           H  
ATOM   2438 2HB  HIS A 151      19.373  15.470   9.018  1.00  7.91           H  
ATOM   2439  HD2 HIS A 151      18.045  15.279  12.623  1.00  7.91           H  
ATOM   2440  HE1 HIS A 151      22.026  16.790  12.827  1.00  7.91           H  
ATOM   2441  HE2 HIS A 151      19.878  16.397  14.122  1.00  7.91           H  
ATOM   2442  N   HIS A 152      15.595  15.917  10.194  1.00  9.25           N  
ATOM   2443  CA  HIS A 152      14.719  17.084  10.206  1.00  9.25           C  
ATOM   2444  C   HIS A 152      15.082  18.116  11.278  1.00  9.25           C  
ATOM   2445  O   HIS A 152      14.485  19.190  11.343  1.00  9.25           O  
ATOM   2446  CB  HIS A 152      13.258  16.636  10.310  1.00  9.25           C  
ATOM   2447  CG  HIS A 152      12.924  15.820  11.522  1.00  9.25           C  
ATOM   2448  ND1 HIS A 152      13.309  14.497  11.648  1.00  9.25           N  
ATOM   2449  CD2 HIS A 152      12.224  16.116  12.641  1.00  9.25           C  
ATOM   2450  CE1 HIS A 152      12.857  14.016  12.793  1.00  9.25           C  
ATOM   2451  NE2 HIS A 152      12.191  14.975  13.417  1.00  9.25           N  
ATOM   2452  H   HIS A 152      15.215  14.995  10.412  1.00  9.25           H  
ATOM   2453  HA  HIS A 152      14.815  17.592   9.246  1.00  9.25           H  
ATOM   2454 1HB  HIS A 152      12.612  17.513  10.305  1.00  9.25           H  
ATOM   2455 2HB  HIS A 152      13.007  16.042   9.431  1.00  9.25           H  
ATOM   2456  HD1 HIS A 152      13.830  13.952  10.960  1.00  9.25           H  
ATOM   2457  HD2 HIS A 152      11.725  17.023  12.985  1.00  9.25           H  
ATOM   2458  HE1 HIS A 152      13.058  12.984  13.075  1.00  9.25           H  
ATOM   2459  N   HIS A 153      16.075  17.785  12.101  1.00 10.21           N  
ATOM   2460  CA  HIS A 153      16.599  18.672  13.126  1.00 10.21           C  
ATOM   2461  C   HIS A 153      17.973  19.228  12.726  1.00 10.21           C  
ATOM   2462  O   HIS A 153      18.678  19.799  13.559  1.00 10.21           O  
ATOM   2463  CB  HIS A 153      16.740  17.936  14.459  1.00 10.21           C  
ATOM   2464  CG  HIS A 153      15.458  17.446  15.031  1.00 10.21           C  
ATOM   2465  ND1 HIS A 153      14.517  18.288  15.585  1.00 10.21           N  
ATOM   2466  CD2 HIS A 153      14.962  16.196  15.147  1.00 10.21           C  
ATOM   2467  CE1 HIS A 153      13.494  17.571  16.017  1.00 10.21           C  
ATOM   2468  NE2 HIS A 153      13.741  16.301  15.766  1.00 10.21           N  
ATOM   2469  H   HIS A 153      16.495  16.877  11.989  1.00 10.21           H  
ATOM   2470  HA  HIS A 153      15.924  19.516  13.264  1.00 10.21           H  
ATOM   2471 1HB  HIS A 153      17.397  17.084  14.330  1.00 10.21           H  
ATOM   2472 2HB  HIS A 153      17.207  18.599  15.186  1.00 10.21           H  
ATOM   2473  HD2 HIS A 153      15.440  15.275  14.815  1.00 10.21           H  
ATOM   2474  HE1 HIS A 153      12.599  17.961  16.499  1.00 10.21           H  
ATOM   2475  HE2 HIS A 153      13.131  15.524  15.990  1.00 10.21           H  
ATOM   2476  N   HIS A 154      18.361  19.052  11.461  1.00 10.85           N  
ATOM   2477  CA  HIS A 154      19.648  19.544  10.967  1.00 10.85           C  
ATOM   2478  C   HIS A 154      19.696  21.068  11.035  1.00 10.85           C  
ATOM   2479  O   HIS A 154      18.696  21.738  10.761  1.00 10.85           O  
ATOM   2480  CB  HIS A 154      19.882  19.098   9.514  1.00 10.85           C  
ATOM   2481  CG  HIS A 154      21.298  19.271   8.984  1.00 10.85           C  
ATOM   2482  ND1 HIS A 154      21.836  20.493   8.601  1.00 10.85           N  
ATOM   2483  CD2 HIS A 154      22.267  18.351   8.771  1.00 10.85           C  
ATOM   2484  CE1 HIS A 154      23.075  20.311   8.187  1.00 10.85           C  
ATOM   2485  NE2 HIS A 154      23.365  19.018   8.273  1.00 10.85           N  
ATOM   2486  H   HIS A 154      17.768  18.540  10.808  1.00 10.85           H  
ATOM   2487  HA  HIS A 154      20.455  19.153  11.583  1.00 10.85           H  
ATOM   2488 1HB  HIS A 154      19.642  18.047   9.429  1.00 10.85           H  
ATOM   2489 2HB  HIS A 154      19.202  19.638   8.859  1.00 10.85           H  
ATOM   2490  HD1 HIS A 154      21.412  21.430   8.644  1.00 10.85           H  
ATOM   2491  HD2 HIS A 154      22.301  17.270   8.920  1.00 10.85           H  
ATOM   2492  HE1 HIS A 154      23.664  21.165   7.849  1.00 10.85           H  
ATOM   2493  N   HIS A 155      20.859  21.601  11.395  1.00 11.24           N  
ATOM   2494  CA  HIS A 155      21.077  23.039  11.444  1.00 11.24           C  
ATOM   2495  C   HIS A 155      21.847  23.486  10.206  1.00 11.24           C  
ATOM   2496  O   HIS A 155      21.408  23.228   9.082  1.00 11.24           O  
ATOM   2497  OXT HIS A 155      23.029  23.801  10.330  1.00 11.24           O  
ATOM   2498  CB  HIS A 155      21.855  23.419  12.708  1.00 11.24           C  
ATOM   2499  CG  HIS A 155      21.105  23.158  13.979  1.00 11.24           C  
ATOM   2500  ND1 HIS A 155      20.483  24.160  14.698  1.00 11.24           N  
ATOM   2501  CD2 HIS A 155      20.864  22.008  14.648  1.00 11.24           C  
ATOM   2502  CE1 HIS A 155      19.897  23.632  15.760  1.00 11.24           C  
ATOM   2503  NE2 HIS A 155      20.114  22.330  15.751  1.00 11.24           N  
ATOM   2504  H   HIS A 155      21.621  20.979  11.627  1.00 11.24           H  
ATOM   2505  HA  HIS A 155      20.121  23.561  11.456  1.00 11.24           H  
ATOM   2506 1HB  HIS A 155      22.789  22.858  12.742  1.00 11.24           H  
ATOM   2507 2HB  HIS A 155      22.111  24.478  12.674  1.00 11.24           H  
ATOM   2508  HD2 HIS A 155      21.198  21.009  14.364  1.00 11.24           H  
ATOM   2509  HE1 HIS A 155      19.329  24.178  16.512  1.00 11.24           H  
ATOM   2510  HE2 HIS A 155      19.782  21.668  16.438  1.00 11.24           H  
TER    2511
ENDMDL

REMARK ID 697656 MODEL 5 2L06_chain_A_V2
PFRMAT TS
TARGET 2L06_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.046   1.703  -1.879  1.00 10.98           N  
ATOM      2  CA  PRO A   1       0.855   0.956  -1.009  1.00 10.98           C  
ATOM      3  C   PRO A   1       1.590   1.870  -0.030  1.00 10.98           C  
ATOM      4  O   PRO A   1       2.464   2.655  -0.412  1.00 10.98           O  
ATOM      5  CB  PRO A   1       1.812   0.292  -1.999  1.00 10.98           C  
ATOM      6  CG  PRO A   1       1.837   1.215  -3.189  1.00 10.98           C  
ATOM      7  CD  PRO A   1       0.464   1.813  -3.258  1.00 10.98           C  
ATOM      8  HA  PRO A   1       0.275   0.198  -0.460  1.00 10.98           H  
ATOM      9 1HB  PRO A   1       2.792   0.149  -1.533  1.00 10.98           H  
ATOM     10 2HB  PRO A   1       1.439  -0.710  -2.258  1.00 10.98           H  
ATOM     11 1HG  PRO A   1       2.595   1.991  -3.070  1.00 10.98           H  
ATOM     12 2HG  PRO A   1       2.102   0.654  -4.094  1.00 10.98           H  
ATOM     13 1HD  PRO A   1       0.528   2.870  -3.558  1.00 10.98           H  
ATOM     14 2HD  PRO A   1      -0.172   1.236  -3.946  1.00 10.98           H  
ATOM     15 1H   PRO A   1      -0.232   2.498  -1.408  1.00 10.98           H  
ATOM     16 2H   PRO A   1      -0.871   1.058  -1.838  1.00 10.98           H  
ATOM     17  N   GLN A   2       1.252   1.741   1.250  1.00 10.78           N  
ATOM     18  CA  GLN A   2       1.822   2.572   2.315  1.00 10.78           C  
ATOM     19  C   GLN A   2       3.324   2.385   2.537  1.00 10.78           C  
ATOM     20  O   GLN A   2       3.993   3.287   3.054  1.00 10.78           O  
ATOM     21  CB  GLN A   2       1.045   2.318   3.607  1.00 10.78           C  
ATOM     22  CG  GLN A   2       1.196   0.913   4.168  1.00 10.78           C  
ATOM     23  CD  GLN A   2       0.249  -0.062   3.477  1.00 10.78           C  
ATOM     24  OE1 GLN A   2      -0.042   0.103   2.280  1.00 10.78           O  
ATOM     25  NE2 GLN A   2      -0.234  -1.063   4.210  1.00 10.78           N  
ATOM     26  H   GLN A   2       0.547   1.061   1.506  1.00 10.78           H  
ATOM     27  HA  GLN A   2       1.662   3.608   2.039  1.00 10.78           H  
ATOM     28 1HB  GLN A   2       1.380   3.020   4.372  1.00 10.78           H  
ATOM     29 2HB  GLN A   2      -0.016   2.502   3.439  1.00 10.78           H  
ATOM     30 1HG  GLN A   2       2.214   0.563   4.041  1.00 10.78           H  
ATOM     31 2HG  GLN A   2       0.944   0.934   5.227  1.00 10.78           H  
ATOM     32 1HE2 GLN A   2      -0.863  -1.726   3.801  1.00 10.78           H  
ATOM     33 2HE2 GLN A   2       0.028  -1.152   5.171  1.00 10.78           H  
ATOM     34  N   SER A   3       3.873   1.271   2.050  1.00 10.51           N  
ATOM     35  CA  SER A   3       5.290   0.976   2.199  1.00 10.51           C  
ATOM     36  C   SER A   3       6.159   2.016   1.494  1.00 10.51           C  
ATOM     37  O   SER A   3       7.350   2.130   1.779  1.00 10.51           O  
ATOM     38  CB  SER A   3       5.594  -0.413   1.672  1.00 10.51           C  
ATOM     39  OG  SER A   3       5.435  -0.480   0.285  1.00 10.51           O  
ATOM     40  H   SER A   3       3.272   0.594   1.606  1.00 10.51           H  
ATOM     41  HA  SER A   3       5.532   0.998   3.260  1.00 10.51           H  
ATOM     42 1HB  SER A   3       6.613  -0.691   1.939  1.00 10.51           H  
ATOM     43 2HB  SER A   3       4.925  -1.125   2.150  1.00 10.51           H  
ATOM     44  HG  SER A   3       6.201  -0.024  -0.080  1.00 10.51           H  
ATOM     45  N   TYR A   4       5.569   2.778   0.572  1.00 10.17           N  
ATOM     46  CA  TYR A   4       6.298   3.833  -0.100  1.00 10.17           C  
ATOM     47  C   TYR A   4       6.352   5.072   0.786  1.00 10.17           C  
ATOM     48  O   TYR A   4       7.345   5.787   0.796  1.00 10.17           O  
ATOM     49  CB  TYR A   4       5.649   4.099  -1.446  1.00 10.17           C  
ATOM     50  CG  TYR A   4       5.943   2.977  -2.404  1.00 10.17           C  
ATOM     51  CD1 TYR A   4       5.245   1.806  -2.280  1.00 10.17           C  
ATOM     52  CD2 TYR A   4       6.886   3.117  -3.411  1.00 10.17           C  
ATOM     53  CE1 TYR A   4       5.481   0.752  -3.128  1.00 10.17           C  
ATOM     54  CE2 TYR A   4       7.120   2.058  -4.274  1.00 10.17           C  
ATOM     55  CZ  TYR A   4       6.421   0.876  -4.120  1.00 10.17           C  
ATOM     56  OH  TYR A   4       6.648  -0.183  -4.946  1.00 10.17           O  
ATOM     57  H   TYR A   4       4.581   2.641   0.346  1.00 10.17           H  
ATOM     58  HA  TYR A   4       7.321   3.500  -0.269  1.00 10.17           H  
ATOM     59 1HB  TYR A   4       4.564   4.182  -1.326  1.00 10.17           H  
ATOM     60 2HB  TYR A   4       6.017   5.031  -1.868  1.00 10.17           H  
ATOM     61  HD1 TYR A   4       4.507   1.712  -1.489  1.00 10.17           H  
ATOM     62  HD2 TYR A   4       7.439   4.051  -3.523  1.00 10.17           H  
ATOM     63  HE1 TYR A   4       4.926  -0.179  -3.011  1.00 10.17           H  
ATOM     64  HE2 TYR A   4       7.857   2.158  -5.063  1.00 10.17           H  
ATOM     65  HH  TYR A   4       6.962   0.138  -5.810  1.00 10.17           H  
ATOM     66  N   PHE A   5       5.339   5.285   1.627  1.00  9.71           N  
ATOM     67  CA  PHE A   5       5.334   6.458   2.494  1.00  9.71           C  
ATOM     68  C   PHE A   5       6.350   6.282   3.602  1.00  9.71           C  
ATOM     69  O   PHE A   5       6.934   7.241   4.111  1.00  9.71           O  
ATOM     70  CB  PHE A   5       3.946   6.772   3.012  1.00  9.71           C  
ATOM     71  CG  PHE A   5       3.131   7.420   1.946  1.00  9.71           C  
ATOM     72  CD1 PHE A   5       2.072   6.773   1.347  1.00  9.71           C  
ATOM     73  CD2 PHE A   5       3.461   8.701   1.520  1.00  9.71           C  
ATOM     74  CE1 PHE A   5       1.345   7.393   0.348  1.00  9.71           C  
ATOM     75  CE2 PHE A   5       2.743   9.325   0.527  1.00  9.71           C  
ATOM     76  CZ  PHE A   5       1.680   8.671  -0.062  1.00  9.71           C  
ATOM     77  H   PHE A   5       4.570   4.629   1.688  1.00  9.71           H  
ATOM     78  HA  PHE A   5       5.623   7.310   1.902  1.00  9.71           H  
ATOM     79 1HB  PHE A   5       3.446   5.852   3.327  1.00  9.71           H  
ATOM     80 2HB  PHE A   5       4.005   7.441   3.869  1.00  9.71           H  
ATOM     81  HD1 PHE A   5       1.814   5.775   1.666  1.00  9.71           H  
ATOM     82  HD2 PHE A   5       4.305   9.213   1.986  1.00  9.71           H  
ATOM     83  HE1 PHE A   5       0.508   6.873  -0.117  1.00  9.71           H  
ATOM     84  HE2 PHE A   5       3.014  10.331   0.204  1.00  9.71           H  
ATOM     85  HZ  PHE A   5       1.108   9.160  -0.849  1.00  9.71           H  
ATOM     86  N   ASN A   6       6.649   5.027   3.900  1.00  9.05           N  
ATOM     87  CA  ASN A   6       7.648   4.691   4.899  1.00  9.05           C  
ATOM     88  C   ASN A   6       9.052   5.118   4.438  1.00  9.05           C  
ATOM     89  O   ASN A   6       9.973   5.201   5.257  1.00  9.05           O  
ATOM     90  CB  ASN A   6       7.619   3.212   5.216  1.00  9.05           C  
ATOM     91  CG  ASN A   6       6.400   2.801   6.013  1.00  9.05           C  
ATOM     92  OD1 ASN A   6       5.717   3.633   6.624  1.00  9.05           O  
ATOM     93  ND2 ASN A   6       6.121   1.520   6.030  1.00  9.05           N  
ATOM     94  H   ASN A   6       6.105   4.287   3.453  1.00  9.05           H  
ATOM     95  HA  ASN A   6       7.421   5.245   5.811  1.00  9.05           H  
ATOM     96 1HB  ASN A   6       7.638   2.647   4.285  1.00  9.05           H  
ATOM     97 2HB  ASN A   6       8.516   2.948   5.776  1.00  9.05           H  
ATOM     98 1HD2 ASN A   6       5.330   1.189   6.544  1.00  9.05           H  
ATOM     99 2HD2 ASN A   6       6.700   0.878   5.531  1.00  9.05           H  
ATOM    100  N   ALA A   7       9.208   5.450   3.138  1.00  8.11           N  
ATOM    101  CA  ALA A   7      10.473   5.910   2.574  1.00  8.11           C  
ATOM    102  C   ALA A   7      10.921   7.191   3.280  1.00  8.11           C  
ATOM    103  O   ALA A   7      12.102   7.549   3.266  1.00  8.11           O  
ATOM    104  CB  ALA A   7      10.343   6.129   1.070  1.00  8.11           C  
ATOM    105  H   ALA A   7       8.422   5.395   2.495  1.00  8.11           H  
ATOM    106  HA  ALA A   7      11.219   5.143   2.750  1.00  8.11           H  
ATOM    107 1HB  ALA A   7      11.289   6.448   0.653  1.00  8.11           H  
ATOM    108 2HB  ALA A   7      10.038   5.195   0.602  1.00  8.11           H  
ATOM    109 3HB  ALA A   7       9.608   6.877   0.867  1.00  8.11           H  
ATOM    110  N   ALA A   8       9.958   7.923   3.856  1.00  6.89           N  
ATOM    111  CA  ALA A   8      10.219   9.136   4.610  1.00  6.89           C  
ATOM    112  C   ALA A   8      11.095   8.847   5.835  1.00  6.89           C  
ATOM    113  O   ALA A   8      11.816   9.724   6.311  1.00  6.89           O  
ATOM    114  CB  ALA A   8       8.914   9.754   5.069  1.00  6.89           C  
ATOM    115  H   ALA A   8       8.991   7.594   3.819  1.00  6.89           H  
ATOM    116  HA  ALA A   8      10.749   9.834   3.963  1.00  6.89           H  
ATOM    117 1HB  ALA A   8       9.117  10.670   5.618  1.00  6.89           H  
ATOM    118 2HB  ALA A   8       8.293   9.975   4.216  1.00  6.89           H  
ATOM    119 3HB  ALA A   8       8.394   9.046   5.716  1.00  6.89           H  
ATOM    120  N   ALA A   9      10.946   7.640   6.400  1.00  5.46           N  
ATOM    121  CA  ALA A   9      11.651   7.219   7.603  1.00  5.46           C  
ATOM    122  C   ALA A   9      12.940   6.467   7.287  1.00  5.46           C  
ATOM    123  O   ALA A   9      13.968   6.670   7.940  1.00  5.46           O  
ATOM    124  CB  ALA A   9      10.744   6.322   8.426  1.00  5.46           C  
ATOM    125  H   ALA A   9      10.357   6.950   5.947  1.00  5.46           H  
ATOM    126  HA  ALA A   9      11.908   8.109   8.176  1.00  5.46           H  
ATOM    127 1HB  ALA A   9      11.259   6.026   9.337  1.00  5.46           H  
ATOM    128 2HB  ALA A   9       9.832   6.860   8.678  1.00  5.46           H  
ATOM    129 3HB  ALA A   9      10.494   5.433   7.845  1.00  5.46           H  
ATOM    130  N   LYS A  10      12.873   5.568   6.308  1.00  4.04           N  
ATOM    131  CA  LYS A  10      14.031   4.751   5.952  1.00  4.04           C  
ATOM    132  C   LYS A  10      13.914   4.190   4.545  1.00  4.04           C  
ATOM    133  O   LYS A  10      12.817   3.891   4.077  1.00  4.04           O  
ATOM    134  CB  LYS A  10      14.200   3.621   6.966  1.00  4.04           C  
ATOM    135  CG  LYS A  10      13.031   2.648   7.017  1.00  4.04           C  
ATOM    136  CD  LYS A  10      13.237   1.593   8.098  1.00  4.04           C  
ATOM    137  CE  LYS A  10      12.074   0.612   8.150  1.00  4.04           C  
ATOM    138  NZ  LYS A  10      12.265  -0.418   9.207  1.00  4.04           N  
ATOM    139  H   LYS A  10      11.991   5.449   5.808  1.00  4.04           H  
ATOM    140  HA  LYS A  10      14.919   5.383   5.981  1.00  4.04           H  
ATOM    141 1HB  LYS A  10      15.097   3.051   6.722  1.00  4.04           H  
ATOM    142 2HB  LYS A  10      14.339   4.038   7.964  1.00  4.04           H  
ATOM    143 1HG  LYS A  10      12.109   3.197   7.221  1.00  4.04           H  
ATOM    144 2HG  LYS A  10      12.931   2.155   6.050  1.00  4.04           H  
ATOM    145 1HD  LYS A  10      14.158   1.043   7.900  1.00  4.04           H  
ATOM    146 2HD  LYS A  10      13.329   2.083   9.068  1.00  4.04           H  
ATOM    147 1HE  LYS A  10      11.154   1.161   8.352  1.00  4.04           H  
ATOM    148 2HE  LYS A  10      11.983   0.114   7.185  1.00  4.04           H  
ATOM    149 1HZ  LYS A  10      11.475  -1.048   9.210  1.00  4.04           H  
ATOM    150 2HZ  LYS A  10      13.110  -0.938   9.021  1.00  4.04           H  
ATOM    151 3HZ  LYS A  10      12.339   0.034  10.107  1.00  4.04           H  
ATOM    152  N   ARG A  11      15.054   3.986   3.889  1.00  2.85           N  
ATOM    153  CA  ARG A  11      15.049   3.462   2.530  1.00  2.85           C  
ATOM    154  C   ARG A  11      16.066   2.348   2.317  1.00  2.85           C  
ATOM    155  O   ARG A  11      17.140   2.349   2.917  1.00  2.85           O  
ATOM    156  CB  ARG A  11      15.301   4.607   1.556  1.00  2.85           C  
ATOM    157  CG  ARG A  11      14.234   5.698   1.648  1.00  2.85           C  
ATOM    158  CD  ARG A  11      14.346   6.733   0.639  1.00  2.85           C  
ATOM    159  NE  ARG A  11      15.532   7.543   0.763  1.00  2.85           N  
ATOM    160  CZ  ARG A  11      15.638   8.634   1.544  1.00  2.85           C  
ATOM    161  NH1 ARG A  11      14.651   9.029   2.317  1.00  2.85           N  
ATOM    162  NH2 ARG A  11      16.748   9.345   1.547  1.00  2.85           N  
ATOM    163  H   ARG A  11      15.931   4.229   4.326  1.00  2.85           H  
ATOM    164  HA  ARG A  11      14.060   3.055   2.324  1.00  2.85           H  
ATOM    165 1HB  ARG A  11      16.270   5.059   1.756  1.00  2.85           H  
ATOM    166 2HB  ARG A  11      15.312   4.230   0.531  1.00  2.85           H  
ATOM    167 1HG  ARG A  11      13.261   5.237   1.541  1.00  2.85           H  
ATOM    168 2HG  ARG A  11      14.290   6.196   2.611  1.00  2.85           H  
ATOM    169 1HD  ARG A  11      14.350   6.271  -0.324  1.00  2.85           H  
ATOM    170 2HD  ARG A  11      13.484   7.395   0.714  1.00  2.85           H  
ATOM    171  HE  ARG A  11      16.328   7.296   0.199  1.00  2.85           H  
ATOM    172 1HH1 ARG A  11      13.765   8.502   2.390  1.00  2.85           H  
ATOM    173 2HH1 ARG A  11      14.795   9.885   2.871  1.00  2.85           H  
ATOM    174 1HH2 ARG A  11      17.533   9.083   0.971  1.00  2.85           H  
ATOM    175 2HH2 ARG A  11      16.783  10.181   2.150  1.00  2.85           H  
ATOM    176  N   GLN A  12      15.720   1.407   1.440  1.00  1.99           N  
ATOM    177  CA  GLN A  12      16.599   0.298   1.074  1.00  1.99           C  
ATOM    178  C   GLN A  12      16.974   0.349  -0.396  1.00  1.99           C  
ATOM    179  O   GLN A  12      16.113   0.258  -1.272  1.00  1.99           O  
ATOM    180  CB  GLN A  12      15.929  -1.051   1.364  1.00  1.99           C  
ATOM    181  CG  GLN A  12      16.735  -2.283   0.905  1.00  1.99           C  
ATOM    182  CD  GLN A  12      18.011  -2.528   1.713  1.00  1.99           C  
ATOM    183  OE1 GLN A  12      17.954  -2.790   2.924  1.00  1.99           O  
ATOM    184  NE2 GLN A  12      19.168  -2.453   1.052  1.00  1.99           N  
ATOM    185  H   GLN A  12      14.813   1.468   1.000  1.00  1.99           H  
ATOM    186  HA  GLN A  12      17.517   0.369   1.658  1.00  1.99           H  
ATOM    187 1HB  GLN A  12      15.753  -1.146   2.435  1.00  1.99           H  
ATOM    188 2HB  GLN A  12      14.960  -1.087   0.867  1.00  1.99           H  
ATOM    189 1HG  GLN A  12      16.105  -3.167   0.986  1.00  1.99           H  
ATOM    190 2HG  GLN A  12      17.031  -2.135  -0.136  1.00  1.99           H  
ATOM    191 1HE2 GLN A  12      20.030  -2.610   1.530  1.00  1.99           H  
ATOM    192 2HE2 GLN A  12      19.181  -2.237   0.044  1.00  1.99           H  
ATOM    193  N   LYS A  13      18.256   0.533  -0.668  1.00  1.44           N  
ATOM    194  CA  LYS A  13      18.718   0.578  -2.045  1.00  1.44           C  
ATOM    195  C   LYS A  13      18.901  -0.835  -2.576  1.00  1.44           C  
ATOM    196  O   LYS A  13      19.255  -1.754  -1.826  1.00  1.44           O  
ATOM    197  CB  LYS A  13      20.042   1.334  -2.168  1.00  1.44           C  
ATOM    198  CG  LYS A  13      19.968   2.814  -1.879  1.00  1.44           C  
ATOM    199  CD  LYS A  13      21.354   3.461  -1.938  1.00  1.44           C  
ATOM    200  CE  LYS A  13      21.901   3.526  -3.371  1.00  1.44           C  
ATOM    201  NZ  LYS A  13      23.217   4.243  -3.432  1.00  1.44           N  
ATOM    202  H   LYS A  13      18.918   0.628   0.090  1.00  1.44           H  
ATOM    203  HA  LYS A  13      17.964   1.076  -2.656  1.00  1.44           H  
ATOM    204 1HB  LYS A  13      20.772   0.897  -1.488  1.00  1.44           H  
ATOM    205 2HB  LYS A  13      20.428   1.212  -3.183  1.00  1.44           H  
ATOM    206 1HG  LYS A  13      19.333   3.274  -2.608  1.00  1.44           H  
ATOM    207 2HG  LYS A  13      19.535   2.978  -0.891  1.00  1.44           H  
ATOM    208 1HD  LYS A  13      21.292   4.475  -1.538  1.00  1.44           H  
ATOM    209 2HD  LYS A  13      22.047   2.889  -1.321  1.00  1.44           H  
ATOM    210 1HE  LYS A  13      22.032   2.512  -3.750  1.00  1.44           H  
ATOM    211 2HE  LYS A  13      21.186   4.050  -4.006  1.00  1.44           H  
ATOM    212 1HZ  LYS A  13      23.546   4.264  -4.390  1.00  1.44           H  
ATOM    213 2HZ  LYS A  13      23.102   5.190  -3.097  1.00  1.44           H  
ATOM    214 3HZ  LYS A  13      23.894   3.760  -2.856  1.00  1.44           H  
ATOM    215  N   TYR A  14      18.692  -0.992  -3.873  1.00  1.13           N  
ATOM    216  CA  TYR A  14      18.921  -2.251  -4.564  1.00  1.13           C  
ATOM    217  C   TYR A  14      19.796  -2.020  -5.778  1.00  1.13           C  
ATOM    218  O   TYR A  14      19.632  -1.016  -6.479  1.00  1.13           O  
ATOM    219  CB  TYR A  14      17.595  -2.860  -4.995  1.00  1.13           C  
ATOM    220  CG  TYR A  14      16.699  -3.308  -3.894  1.00  1.13           C  
ATOM    221  CD1 TYR A  14      15.853  -2.410  -3.273  1.00  1.13           C  
ATOM    222  CD2 TYR A  14      16.700  -4.646  -3.517  1.00  1.13           C  
ATOM    223  CE1 TYR A  14      15.018  -2.835  -2.269  1.00  1.13           C  
ATOM    224  CE2 TYR A  14      15.863  -5.074  -2.514  1.00  1.13           C  
ATOM    225  CZ  TYR A  14      15.023  -4.171  -1.888  1.00  1.13           C  
ATOM    226  OH  TYR A  14      14.185  -4.591  -0.883  1.00  1.13           O  
ATOM    227  H   TYR A  14      18.371  -0.197  -4.408  1.00  1.13           H  
ATOM    228  HA  TYR A  14      19.441  -2.938  -3.896  1.00  1.13           H  
ATOM    229 1HB  TYR A  14      17.047  -2.140  -5.598  1.00  1.13           H  
ATOM    230 2HB  TYR A  14      17.788  -3.704  -5.620  1.00  1.13           H  
ATOM    231  HD1 TYR A  14      15.848  -1.362  -3.574  1.00  1.13           H  
ATOM    232  HD2 TYR A  14      17.362  -5.357  -4.015  1.00  1.13           H  
ATOM    233  HE1 TYR A  14      14.357  -2.122  -1.776  1.00  1.13           H  
ATOM    234  HE2 TYR A  14      15.861  -6.123  -2.216  1.00  1.13           H  
ATOM    235  HH  TYR A  14      13.650  -3.850  -0.587  1.00  1.13           H  
ATOM    236  N   ALA A  15      20.710  -2.947  -6.046  1.00  0.97           N  
ATOM    237  CA  ALA A  15      21.553  -2.790  -7.218  1.00  0.97           C  
ATOM    238  C   ALA A  15      22.082  -4.114  -7.747  1.00  0.97           C  
ATOM    239  O   ALA A  15      22.405  -5.025  -6.984  1.00  0.97           O  
ATOM    240  CB  ALA A  15      22.731  -1.875  -6.883  1.00  0.97           C  
ATOM    241  H   ALA A  15      20.817  -3.750  -5.443  1.00  0.97           H  
ATOM    242  HA  ALA A  15      20.941  -2.347  -7.995  1.00  0.97           H  
ATOM    243 1HB  ALA A  15      23.340  -1.732  -7.778  1.00  0.97           H  
ATOM    244 2HB  ALA A  15      22.360  -0.907  -6.543  1.00  0.97           H  
ATOM    245 3HB  ALA A  15      23.333  -2.327  -6.103  1.00  0.97           H  
ATOM    246  N   MET A  16      22.258  -4.187  -9.064  1.00  0.90           N  
ATOM    247  CA  MET A  16      22.774  -5.387  -9.721  1.00  0.90           C  
ATOM    248  C   MET A  16      24.287  -5.462  -9.669  1.00  0.90           C  
ATOM    249  O   MET A  16      24.975  -5.315 -10.678  1.00  0.90           O  
ATOM    250  CB  MET A  16      22.351  -5.432 -11.178  1.00  0.90           C  
ATOM    251  CG  MET A  16      20.901  -5.566 -11.487  1.00  0.90           C  
ATOM    252  SD  MET A  16      20.199  -7.126 -10.944  1.00  0.90           S  
ATOM    253  CE  MET A  16      21.190  -8.229 -11.956  1.00  0.90           C  
ATOM    254  H   MET A  16      22.022  -3.368  -9.624  1.00  0.90           H  
ATOM    255  HA  MET A  16      22.375  -6.257  -9.206  1.00  0.90           H  
ATOM    256 1HB  MET A  16      22.685  -4.515 -11.672  1.00  0.90           H  
ATOM    257 2HB  MET A  16      22.864  -6.257 -11.669  1.00  0.90           H  
ATOM    258 1HG  MET A  16      20.364  -4.752 -11.012  1.00  0.90           H  
ATOM    259 2HG  MET A  16      20.761  -5.480 -12.563  1.00  0.90           H  
ATOM    260 1HE  MET A  16      20.859  -9.233 -11.818  1.00  0.90           H  
ATOM    261 2HE  MET A  16      21.109  -7.974 -12.986  1.00  0.90           H  
ATOM    262 3HE  MET A  16      22.239  -8.143 -11.668  1.00  0.90           H  
ATOM    263  N   LYS A  17      24.803  -5.731  -8.495  1.00  0.89           N  
ATOM    264  CA  LYS A  17      26.240  -5.762  -8.322  1.00  0.89           C  
ATOM    265  C   LYS A  17      26.849  -7.028  -8.954  1.00  0.89           C  
ATOM    266  O   LYS A  17      26.202  -8.082  -8.999  1.00  0.89           O  
ATOM    267  CB  LYS A  17      26.584  -5.694  -6.840  1.00  0.89           C  
ATOM    268  CG  LYS A  17      26.198  -4.377  -6.195  1.00  0.89           C  
ATOM    269  CD  LYS A  17      26.566  -4.347  -4.725  1.00  0.89           C  
ATOM    270  CE  LYS A  17      26.155  -3.028  -4.083  1.00  0.89           C  
ATOM    271  NZ  LYS A  17      26.497  -2.984  -2.632  1.00  0.89           N  
ATOM    272  H   LYS A  17      24.156  -5.838  -7.711  1.00  0.89           H  
ATOM    273  HA  LYS A  17      26.633  -4.870  -8.790  1.00  0.89           H  
ATOM    274 1HB  LYS A  17      26.073  -6.486  -6.304  1.00  0.89           H  
ATOM    275 2HB  LYS A  17      27.657  -5.846  -6.704  1.00  0.89           H  
ATOM    276 1HG  LYS A  17      26.698  -3.557  -6.710  1.00  0.89           H  
ATOM    277 2HG  LYS A  17      25.119  -4.240  -6.292  1.00  0.89           H  
ATOM    278 1HD  LYS A  17      26.062  -5.168  -4.208  1.00  0.89           H  
ATOM    279 2HD  LYS A  17      27.643  -4.476  -4.614  1.00  0.89           H  
ATOM    280 1HE  LYS A  17      26.665  -2.211  -4.591  1.00  0.89           H  
ATOM    281 2HE  LYS A  17      25.078  -2.897  -4.196  1.00  0.89           H  
ATOM    282 1HZ  LYS A  17      26.210  -2.097  -2.243  1.00  0.89           H  
ATOM    283 2HZ  LYS A  17      26.019  -3.732  -2.149  1.00  0.89           H  
ATOM    284 3HZ  LYS A  17      27.494  -3.093  -2.518  1.00  0.89           H  
ATOM    285  N   PRO A  18      28.060  -6.957  -9.516  1.00  0.91           N  
ATOM    286  CA  PRO A  18      28.804  -8.108  -9.962  1.00  0.91           C  
ATOM    287  C   PRO A  18      28.974  -9.043  -8.782  1.00  0.91           C  
ATOM    288  O   PRO A  18      29.202  -8.593  -7.659  1.00  0.91           O  
ATOM    289  CB  PRO A  18      30.134  -7.499 -10.414  1.00  0.91           C  
ATOM    290  CG  PRO A  18      29.785  -6.078 -10.800  1.00  0.91           C  
ATOM    291  CD  PRO A  18      28.701  -5.660  -9.820  1.00  0.91           C  
ATOM    292  HA  PRO A  18      28.269  -8.597 -10.789  1.00  0.91           H  
ATOM    293 1HB  PRO A  18      30.869  -7.554  -9.597  1.00  0.91           H  
ATOM    294 2HB  PRO A  18      30.545  -8.081 -11.252  1.00  0.91           H  
ATOM    295 1HG  PRO A  18      30.682  -5.439 -10.744  1.00  0.91           H  
ATOM    296 2HG  PRO A  18      29.438  -6.045 -11.843  1.00  0.91           H  
ATOM    297 1HD  PRO A  18      29.119  -5.198  -8.914  1.00  0.91           H  
ATOM    298 2HD  PRO A  18      28.018  -4.995 -10.372  1.00  0.91           H  
ATOM    299  N   GLY A  19      28.882 -10.337  -9.029  1.00  0.93           N  
ATOM    300  CA  GLY A  19      29.052 -11.322  -7.969  1.00  0.93           C  
ATOM    301  C   GLY A  19      27.749 -11.734  -7.273  1.00  0.93           C  
ATOM    302  O   GLY A  19      27.748 -12.699  -6.510  1.00  0.93           O  
ATOM    303  H   GLY A  19      28.688 -10.656  -9.967  1.00  0.93           H  
ATOM    304 1HA  GLY A  19      29.526 -12.210  -8.388  1.00  0.93           H  
ATOM    305 2HA  GLY A  19      29.744 -10.928  -7.227  1.00  0.93           H  
ATOM    306  N   LEU A  20      26.637 -11.041  -7.538  1.00  0.92           N  
ATOM    307  CA  LEU A  20      25.379 -11.422  -6.887  1.00  0.92           C  
ATOM    308  C   LEU A  20      24.855 -12.788  -7.305  1.00  0.92           C  
ATOM    309  O   LEU A  20      25.029 -13.212  -8.452  1.00  0.92           O  
ATOM    310  CB  LEU A  20      24.264 -10.424  -7.158  1.00  0.92           C  
ATOM    311  CG  LEU A  20      24.384  -9.067  -6.558  1.00  0.92           C  
ATOM    312  CD1 LEU A  20      23.168  -8.269  -7.004  1.00  0.92           C  
ATOM    313  CD2 LEU A  20      24.491  -9.164  -5.054  1.00  0.92           C  
ATOM    314  H   LEU A  20      26.658 -10.223  -8.154  1.00  0.92           H  
ATOM    315  HA  LEU A  20      25.551 -11.449  -5.811  1.00  0.92           H  
ATOM    316 1HB  LEU A  20      24.204 -10.281  -8.234  1.00  0.92           H  
ATOM    317 2HB  LEU A  20      23.323 -10.858  -6.826  1.00  0.92           H  
ATOM    318  HG  LEU A  20      25.262  -8.586  -6.920  1.00  0.92           H  
ATOM    319 1HD1 LEU A  20      23.228  -7.275  -6.590  1.00  0.92           H  
ATOM    320 2HD1 LEU A  20      23.150  -8.222  -8.091  1.00  0.92           H  
ATOM    321 3HD1 LEU A  20      22.260  -8.759  -6.644  1.00  0.92           H  
ATOM    322 1HD2 LEU A  20      24.575  -8.163  -4.631  1.00  0.92           H  
ATOM    323 2HD2 LEU A  20      23.619  -9.647  -4.655  1.00  0.92           H  
ATOM    324 3HD2 LEU A  20      25.374  -9.747  -4.788  1.00  0.92           H  
ATOM    325  N   SER A  21      24.215 -13.477  -6.357  1.00  0.90           N  
ATOM    326  CA  SER A  21      23.580 -14.761  -6.620  1.00  0.90           C  
ATOM    327  C   SER A  21      22.297 -14.560  -7.390  1.00  0.90           C  
ATOM    328  O   SER A  21      21.764 -13.454  -7.417  1.00  0.90           O  
ATOM    329  CB  SER A  21      23.254 -15.443  -5.316  1.00  0.90           C  
ATOM    330  OG  SER A  21      22.282 -14.695  -4.605  1.00  0.90           O  
ATOM    331  H   SER A  21      24.126 -13.076  -5.414  1.00  0.90           H  
ATOM    332  HA  SER A  21      24.260 -15.379  -7.208  1.00  0.90           H  
ATOM    333 1HB  SER A  21      22.878 -16.446  -5.509  1.00  0.90           H  
ATOM    334 2HB  SER A  21      24.157 -15.536  -4.713  1.00  0.90           H  
ATOM    335  HG  SER A  21      22.779 -13.902  -4.260  1.00  0.90           H  
ATOM    336  N   ALA A  22      21.755 -15.630  -7.972  1.00  0.88           N  
ATOM    337  CA  ALA A  22      20.502 -15.487  -8.708  1.00  0.88           C  
ATOM    338  C   ALA A  22      19.384 -14.960  -7.823  1.00  0.88           C  
ATOM    339  O   ALA A  22      18.575 -14.143  -8.263  1.00  0.88           O  
ATOM    340  CB  ALA A  22      20.083 -16.821  -9.291  1.00  0.88           C  
ATOM    341  H   ALA A  22      22.219 -16.525  -7.927  1.00  0.88           H  
ATOM    342  HA  ALA A  22      20.663 -14.775  -9.514  1.00  0.88           H  
ATOM    343 1HB  ALA A  22      19.160 -16.693  -9.858  1.00  0.88           H  
ATOM    344 2HB  ALA A  22      20.865 -17.195  -9.951  1.00  0.88           H  
ATOM    345 3HB  ALA A  22      19.915 -17.534  -8.485  1.00  0.88           H  
ATOM    346  N   LEU A  23      19.339 -15.397  -6.569  1.00  0.87           N  
ATOM    347  CA  LEU A  23      18.275 -14.941  -5.693  1.00  0.87           C  
ATOM    348  C   LEU A  23      18.410 -13.454  -5.412  1.00  0.87           C  
ATOM    349  O   LEU A  23      17.416 -12.721  -5.404  1.00  0.87           O  
ATOM    350  CB  LEU A  23      18.297 -15.727  -4.389  1.00  0.87           C  
ATOM    351  CG  LEU A  23      17.932 -17.201  -4.527  1.00  0.87           C  
ATOM    352  CD1 LEU A  23      18.139 -17.895  -3.192  1.00  0.87           C  
ATOM    353  CD2 LEU A  23      16.495 -17.319  -5.007  1.00  0.87           C  
ATOM    354  H   LEU A  23      20.034 -16.047  -6.232  1.00  0.87           H  
ATOM    355  HA  LEU A  23      17.322 -15.112  -6.191  1.00  0.87           H  
ATOM    356 1HB  LEU A  23      19.300 -15.665  -3.965  1.00  0.87           H  
ATOM    357 2HB  LEU A  23      17.599 -15.269  -3.691  1.00  0.87           H  
ATOM    358  HG  LEU A  23      18.593 -17.672  -5.256  1.00  0.87           H  
ATOM    359 1HD1 LEU A  23      17.891 -18.952  -3.289  1.00  0.87           H  
ATOM    360 2HD1 LEU A  23      19.181 -17.792  -2.887  1.00  0.87           H  
ATOM    361 3HD1 LEU A  23      17.494 -17.439  -2.442  1.00  0.87           H  
ATOM    362 1HD2 LEU A  23      16.232 -18.372  -5.115  1.00  0.87           H  
ATOM    363 2HD2 LEU A  23      15.829 -16.851  -4.281  1.00  0.87           H  
ATOM    364 3HD2 LEU A  23      16.391 -16.819  -5.970  1.00  0.87           H  
ATOM    365  N   GLU A  24      19.646 -12.990  -5.215  1.00  0.86           N  
ATOM    366  CA  GLU A  24      19.838 -11.569  -4.969  1.00  0.86           C  
ATOM    367  C   GLU A  24      19.493 -10.754  -6.209  1.00  0.86           C  
ATOM    368  O   GLU A  24      18.868  -9.696  -6.104  1.00  0.86           O  
ATOM    369  CB  GLU A  24      21.261 -11.315  -4.526  1.00  0.86           C  
ATOM    370  CG  GLU A  24      21.584 -11.829  -3.127  1.00  0.86           C  
ATOM    371  CD  GLU A  24      23.057 -11.867  -2.840  1.00  0.86           C  
ATOM    372  OE1 GLU A  24      23.778 -12.441  -3.644  1.00  0.86           O  
ATOM    373  OE2 GLU A  24      23.474 -11.331  -1.841  1.00  0.86           O  
ATOM    374  H   GLU A  24      20.454 -13.621  -5.221  1.00  0.86           H  
ATOM    375  HA  GLU A  24      19.170 -11.265  -4.166  1.00  0.86           H  
ATOM    376 1HB  GLU A  24      21.942 -11.793  -5.222  1.00  0.86           H  
ATOM    377 2HB  GLU A  24      21.445 -10.248  -4.553  1.00  0.86           H  
ATOM    378 1HG  GLU A  24      21.099 -11.185  -2.395  1.00  0.86           H  
ATOM    379 2HG  GLU A  24      21.168 -12.830  -3.019  1.00  0.86           H  
ATOM    380  N   LYS A  25      19.848 -11.265  -7.391  1.00  0.86           N  
ATOM    381  CA  LYS A  25      19.531 -10.565  -8.626  1.00  0.86           C  
ATOM    382  C   LYS A  25      18.028 -10.475  -8.797  1.00  0.86           C  
ATOM    383  O   LYS A  25      17.493  -9.433  -9.190  1.00  0.86           O  
ATOM    384  CB  LYS A  25      20.120 -11.295  -9.822  1.00  0.86           C  
ATOM    385  CG  LYS A  25      21.630 -11.226  -9.950  1.00  0.86           C  
ATOM    386  CD  LYS A  25      22.065 -12.020 -11.158  1.00  0.86           C  
ATOM    387  CE  LYS A  25      23.529 -11.887 -11.438  1.00  0.86           C  
ATOM    388  NZ  LYS A  25      23.923 -12.734 -12.588  1.00  0.86           N  
ATOM    389  H   LYS A  25      20.372 -12.141  -7.424  1.00  0.86           H  
ATOM    390  HA  LYS A  25      19.938  -9.554  -8.576  1.00  0.86           H  
ATOM    391 1HB  LYS A  25      19.851 -12.348  -9.755  1.00  0.86           H  
ATOM    392 2HB  LYS A  25      19.676 -10.911 -10.731  1.00  0.86           H  
ATOM    393 1HG  LYS A  25      21.973 -10.201 -10.019  1.00  0.86           H  
ATOM    394 2HG  LYS A  25      22.081 -11.668  -9.069  1.00  0.86           H  
ATOM    395 1HD  LYS A  25      21.845 -13.073 -10.985  1.00  0.86           H  
ATOM    396 2HD  LYS A  25      21.515 -11.696 -12.032  1.00  0.86           H  
ATOM    397 1HE  LYS A  25      23.749 -10.847 -11.673  1.00  0.86           H  
ATOM    398 2HE  LYS A  25      24.101 -12.180 -10.564  1.00  0.86           H  
ATOM    399 1HZ  LYS A  25      24.905 -12.626 -12.774  1.00  0.86           H  
ATOM    400 2HZ  LYS A  25      23.728 -13.698 -12.372  1.00  0.86           H  
ATOM    401 3HZ  LYS A  25      23.372 -12.457 -13.429  1.00  0.86           H  
ATOM    402  N   ASN A  26      17.328 -11.559  -8.447  1.00  0.87           N  
ATOM    403  CA  ASN A  26      15.886 -11.579  -8.560  1.00  0.87           C  
ATOM    404  C   ASN A  26      15.291 -10.526  -7.632  1.00  0.87           C  
ATOM    405  O   ASN A  26      14.376  -9.804  -8.020  1.00  0.87           O  
ATOM    406  CB  ASN A  26      15.345 -12.961  -8.212  1.00  0.87           C  
ATOM    407  CG  ASN A  26      15.619 -14.040  -9.271  1.00  0.87           C  
ATOM    408  OD1 ASN A  26      15.884 -13.756 -10.448  1.00  0.87           O  
ATOM    409  ND2 ASN A  26      15.560 -15.281  -8.847  1.00  0.87           N  
ATOM    410  H   ASN A  26      17.813 -12.400  -8.134  1.00  0.87           H  
ATOM    411  HA  ASN A  26      15.604 -11.325  -9.583  1.00  0.87           H  
ATOM    412 1HB  ASN A  26      15.783 -13.286  -7.273  1.00  0.87           H  
ATOM    413 2HB  ASN A  26      14.271 -12.890  -8.058  1.00  0.87           H  
ATOM    414 1HD2 ASN A  26      15.734 -16.037  -9.474  1.00  0.87           H  
ATOM    415 2HD2 ASN A  26      15.349 -15.468  -7.889  1.00  0.87           H  
ATOM    416  N   ALA A  27      15.843 -10.390  -6.417  1.00  0.87           N  
ATOM    417  CA  ALA A  27      15.347  -9.391  -5.471  1.00  0.87           C  
ATOM    418  C   ALA A  27      15.506  -7.973  -6.010  1.00  0.87           C  
ATOM    419  O   ALA A  27      14.609  -7.136  -5.855  1.00  0.87           O  
ATOM    420  CB  ALA A  27      16.082  -9.511  -4.152  1.00  0.87           C  
ATOM    421  H   ALA A  27      16.594 -11.023  -6.132  1.00  0.87           H  
ATOM    422  HA  ALA A  27      14.287  -9.577  -5.312  1.00  0.87           H  
ATOM    423 1HB  ALA A  27      15.687  -8.783  -3.447  1.00  0.87           H  
ATOM    424 2HB  ALA A  27      15.950 -10.518  -3.757  1.00  0.87           H  
ATOM    425 3HB  ALA A  27      17.140  -9.322  -4.310  1.00  0.87           H  
ATOM    426  N   VAL A  28      16.633  -7.712  -6.671  1.00  0.87           N  
ATOM    427  CA  VAL A  28      16.895  -6.391  -7.226  1.00  0.87           C  
ATOM    428  C   VAL A  28      15.933  -6.088  -8.362  1.00  0.87           C  
ATOM    429  O   VAL A  28      15.359  -4.998  -8.440  1.00  0.87           O  
ATOM    430  CB  VAL A  28      18.338  -6.293  -7.738  1.00  0.87           C  
ATOM    431  CG1 VAL A  28      18.527  -5.011  -8.445  1.00  0.87           C  
ATOM    432  CG2 VAL A  28      19.306  -6.393  -6.582  1.00  0.87           C  
ATOM    433  H   VAL A  28      17.342  -8.445  -6.751  1.00  0.87           H  
ATOM    434  HA  VAL A  28      16.746  -5.655  -6.441  1.00  0.87           H  
ATOM    435  HB  VAL A  28      18.518  -7.104  -8.437  1.00  0.87           H  
ATOM    436 1HG1 VAL A  28      19.528  -4.952  -8.822  1.00  0.87           H  
ATOM    437 2HG1 VAL A  28      17.830  -4.992  -9.247  1.00  0.87           H  
ATOM    438 3HG1 VAL A  28      18.346  -4.180  -7.781  1.00  0.87           H  
ATOM    439 1HG2 VAL A  28      20.317  -6.343  -6.962  1.00  0.87           H  
ATOM    440 2HG2 VAL A  28      19.138  -5.584  -5.886  1.00  0.87           H  
ATOM    441 3HG2 VAL A  28      19.164  -7.330  -6.075  1.00  0.87           H  
ATOM    442  N   ILE A  29      15.736  -7.059  -9.237  1.00  0.87           N  
ATOM    443  CA  ILE A  29      14.837  -6.852 -10.348  1.00  0.87           C  
ATOM    444  C   ILE A  29      13.400  -6.700  -9.858  1.00  0.87           C  
ATOM    445  O   ILE A  29      12.675  -5.825 -10.335  1.00  0.87           O  
ATOM    446  CB  ILE A  29      14.970  -7.952 -11.381  1.00  0.87           C  
ATOM    447  CG1 ILE A  29      16.353  -7.854 -12.013  1.00  0.87           C  
ATOM    448  CG2 ILE A  29      13.949  -7.690 -12.390  1.00  0.87           C  
ATOM    449  CD1 ILE A  29      16.716  -9.015 -12.809  1.00  0.87           C  
ATOM    450  H   ILE A  29      16.236  -7.944  -9.138  1.00  0.87           H  
ATOM    451  HA  ILE A  29      15.111  -5.926 -10.837  1.00  0.87           H  
ATOM    452  HB  ILE A  29      14.852  -8.942 -10.932  1.00  0.87           H  
ATOM    453 1HG1 ILE A  29      16.392  -6.991 -12.659  1.00  0.87           H  
ATOM    454 2HG1 ILE A  29      17.092  -7.735 -11.215  1.00  0.87           H  
ATOM    455 1HG2 ILE A  29      13.997  -8.402 -13.188  1.00  0.87           H  
ATOM    456 2HG2 ILE A  29      12.988  -7.737 -11.908  1.00  0.87           H  
ATOM    457 3HG2 ILE A  29      14.122  -6.703 -12.776  1.00  0.87           H  
ATOM    458 1HD1 ILE A  29      17.710  -8.887 -13.209  1.00  0.87           H  
ATOM    459 2HD1 ILE A  29      16.693  -9.893 -12.164  1.00  0.87           H  
ATOM    460 3HD1 ILE A  29      16.011  -9.138 -13.626  1.00  0.87           H  
ATOM    461  N   LYS A  30      12.970  -7.528  -8.906  1.00  0.86           N  
ATOM    462  CA  LYS A  30      11.624  -7.372  -8.387  1.00  0.86           C  
ATOM    463  C   LYS A  30      11.474  -5.990  -7.781  1.00  0.86           C  
ATOM    464  O   LYS A  30      10.428  -5.358  -7.941  1.00  0.86           O  
ATOM    465  CB  LYS A  30      11.285  -8.460  -7.383  1.00  0.86           C  
ATOM    466  CG  LYS A  30      11.084  -9.828  -8.030  1.00  0.86           C  
ATOM    467  CD  LYS A  30      10.782 -10.893  -7.004  1.00  0.86           C  
ATOM    468  CE  LYS A  30      10.587 -12.246  -7.668  1.00  0.86           C  
ATOM    469  NZ  LYS A  30      10.284 -13.310  -6.672  1.00  0.86           N  
ATOM    470  H   LYS A  30      13.575  -8.259  -8.538  1.00  0.86           H  
ATOM    471  HA  LYS A  30      10.919  -7.455  -9.202  1.00  0.86           H  
ATOM    472 1HB  LYS A  30      12.098  -8.544  -6.657  1.00  0.86           H  
ATOM    473 2HB  LYS A  30      10.378  -8.193  -6.838  1.00  0.86           H  
ATOM    474 1HG  LYS A  30      10.248  -9.773  -8.731  1.00  0.86           H  
ATOM    475 2HG  LYS A  30      11.975 -10.103  -8.587  1.00  0.86           H  
ATOM    476 1HD  LYS A  30      11.610 -10.954  -6.295  1.00  0.86           H  
ATOM    477 2HD  LYS A  30       9.872 -10.628  -6.461  1.00  0.86           H  
ATOM    478 1HE  LYS A  30       9.762 -12.179  -8.379  1.00  0.86           H  
ATOM    479 2HE  LYS A  30      11.499 -12.513  -8.206  1.00  0.86           H  
ATOM    480 1HZ  LYS A  30      10.160 -14.193  -7.147  1.00  0.86           H  
ATOM    481 2HZ  LYS A  30      11.046 -13.385  -6.013  1.00  0.86           H  
ATOM    482 3HZ  LYS A  30       9.435 -13.068  -6.181  1.00  0.86           H  
ATOM    483  N   ALA A  31      12.520  -5.483  -7.115  1.00  0.85           N  
ATOM    484  CA  ALA A  31      12.437  -4.140  -6.575  1.00  0.85           C  
ATOM    485  C   ALA A  31      12.204  -3.140  -7.702  1.00  0.85           C  
ATOM    486  O   ALA A  31      11.400  -2.222  -7.546  1.00  0.85           O  
ATOM    487  CB  ALA A  31      13.693  -3.789  -5.816  1.00  0.85           C  
ATOM    488  H   ALA A  31      13.364  -6.035  -6.957  1.00  0.85           H  
ATOM    489  HA  ALA A  31      11.590  -4.099  -5.894  1.00  0.85           H  
ATOM    490 1HB  ALA A  31      13.600  -2.788  -5.404  1.00  0.85           H  
ATOM    491 2HB  ALA A  31      13.838  -4.508  -5.011  1.00  0.85           H  
ATOM    492 3HB  ALA A  31      14.547  -3.820  -6.478  1.00  0.85           H  
ATOM    493  N   ALA A  32      12.862  -3.337  -8.854  1.00  0.83           N  
ATOM    494  CA  ALA A  32      12.661  -2.448  -9.996  1.00  0.83           C  
ATOM    495  C   ALA A  32      11.230  -2.478 -10.474  1.00  0.83           C  
ATOM    496  O   ALA A  32      10.640  -1.438 -10.767  1.00  0.83           O  
ATOM    497  CB  ALA A  32      13.585  -2.826 -11.133  1.00  0.83           C  
ATOM    498  H   ALA A  32      13.537  -4.103  -8.919  1.00  0.83           H  
ATOM    499  HA  ALA A  32      12.854  -1.438  -9.677  1.00  0.83           H  
ATOM    500 1HB  ALA A  32      13.444  -2.143 -11.969  1.00  0.83           H  
ATOM    501 2HB  ALA A  32      14.606  -2.777 -10.793  1.00  0.83           H  
ATOM    502 3HB  ALA A  32      13.369  -3.828 -11.444  1.00  0.83           H  
ATOM    503  N   TYR A  33      10.631  -3.660 -10.508  1.00  0.82           N  
ATOM    504  CA  TYR A  33       9.250  -3.705 -10.951  1.00  0.82           C  
ATOM    505  C   TYR A  33       8.367  -2.986  -9.952  1.00  0.82           C  
ATOM    506  O   TYR A  33       7.482  -2.209 -10.317  1.00  0.82           O  
ATOM    507  CB  TYR A  33       8.775  -5.151 -11.104  1.00  0.82           C  
ATOM    508  CG  TYR A  33       9.318  -5.844 -12.322  1.00  0.82           C  
ATOM    509  CD1 TYR A  33      10.132  -6.940 -12.206  1.00  0.82           C  
ATOM    510  CD2 TYR A  33       8.992  -5.382 -13.550  1.00  0.82           C  
ATOM    511  CE1 TYR A  33      10.608  -7.563 -13.319  1.00  0.82           C  
ATOM    512  CE2 TYR A  33       9.473  -6.008 -14.654  1.00  0.82           C  
ATOM    513  CZ  TYR A  33      10.277  -7.086 -14.532  1.00  0.82           C  
ATOM    514  OH  TYR A  33      10.785  -7.679 -15.629  1.00  0.82           O  
ATOM    515  H   TYR A  33      11.152  -4.503 -10.258  1.00  0.82           H  
ATOM    516  HA  TYR A  33       9.169  -3.194 -11.909  1.00  0.82           H  
ATOM    517 1HB  TYR A  33       9.078  -5.722 -10.225  1.00  0.82           H  
ATOM    518 2HB  TYR A  33       7.696  -5.173 -11.141  1.00  0.82           H  
ATOM    519  HD1 TYR A  33      10.392  -7.312 -11.238  1.00  0.82           H  
ATOM    520  HD2 TYR A  33       8.350  -4.512 -13.642  1.00  0.82           H  
ATOM    521  HE1 TYR A  33      11.256  -8.439 -13.239  1.00  0.82           H  
ATOM    522  HE2 TYR A  33       9.221  -5.647 -15.626  1.00  0.82           H  
ATOM    523  HH  TYR A  33      11.005  -8.597 -15.419  1.00  0.82           H  
ATOM    524  N   ARG A  34       8.650  -3.183  -8.675  1.00  0.81           N  
ATOM    525  CA  ARG A  34       7.834  -2.581  -7.650  1.00  0.81           C  
ATOM    526  C   ARG A  34       7.951  -1.064  -7.633  1.00  0.81           C  
ATOM    527  O   ARG A  34       6.929  -0.377  -7.529  1.00  0.81           O  
ATOM    528  CB  ARG A  34       8.200  -3.191  -6.312  1.00  0.81           C  
ATOM    529  CG  ARG A  34       7.754  -4.648  -6.195  1.00  0.81           C  
ATOM    530  CD  ARG A  34       8.230  -5.310  -4.963  1.00  0.81           C  
ATOM    531  NE  ARG A  34       7.808  -6.702  -4.938  1.00  0.81           N  
ATOM    532  CZ  ARG A  34       8.073  -7.593  -3.973  1.00  0.81           C  
ATOM    533  NH1 ARG A  34       8.776  -7.245  -2.913  1.00  0.81           N  
ATOM    534  NH2 ARG A  34       7.611  -8.825  -4.102  1.00  0.81           N  
ATOM    535  H   ARG A  34       9.411  -3.811  -8.413  1.00  0.81           H  
ATOM    536  HA  ARG A  34       6.804  -2.833  -7.850  1.00  0.81           H  
ATOM    537 1HB  ARG A  34       9.276  -3.154  -6.177  1.00  0.81           H  
ATOM    538 2HB  ARG A  34       7.740  -2.625  -5.504  1.00  0.81           H  
ATOM    539 1HG  ARG A  34       6.666  -4.678  -6.188  1.00  0.81           H  
ATOM    540 2HG  ARG A  34       8.114  -5.212  -7.053  1.00  0.81           H  
ATOM    541 1HD  ARG A  34       9.321  -5.280  -4.935  1.00  0.81           H  
ATOM    542 2HD  ARG A  34       7.822  -4.808  -4.089  1.00  0.81           H  
ATOM    543  HE  ARG A  34       7.269  -7.039  -5.729  1.00  0.81           H  
ATOM    544 1HH1 ARG A  34       9.122  -6.300  -2.824  1.00  0.81           H  
ATOM    545 2HH1 ARG A  34       8.968  -7.924  -2.190  1.00  0.81           H  
ATOM    546 1HH2 ARG A  34       7.057  -9.078  -4.947  1.00  0.81           H  
ATOM    547 2HH2 ARG A  34       7.791  -9.514  -3.391  1.00  0.81           H  
ATOM    548  N   GLN A  35       9.162  -0.525  -7.812  1.00  0.81           N  
ATOM    549  CA  GLN A  35       9.352   0.925  -7.786  1.00  0.81           C  
ATOM    550  C   GLN A  35       8.771   1.611  -9.019  1.00  0.81           C  
ATOM    551  O   GLN A  35       8.244   2.718  -8.928  1.00  0.81           O  
ATOM    552  CB  GLN A  35      10.837   1.283  -7.640  1.00  0.81           C  
ATOM    553  CG  GLN A  35      11.462   0.909  -6.272  1.00  0.81           C  
ATOM    554  CD  GLN A  35      10.842   1.639  -5.054  1.00  0.81           C  
ATOM    555  OE1 GLN A  35      10.624   2.863  -5.044  1.00  0.81           O  
ATOM    556  NE2 GLN A  35      10.567   0.870  -4.000  1.00  0.81           N  
ATOM    557  H   GLN A  35       9.972  -1.137  -7.911  1.00  0.81           H  
ATOM    558  HA  GLN A  35       8.832   1.316  -6.919  1.00  0.81           H  
ATOM    559 1HB  GLN A  35      11.409   0.760  -8.413  1.00  0.81           H  
ATOM    560 2HB  GLN A  35      10.981   2.351  -7.805  1.00  0.81           H  
ATOM    561 1HG  GLN A  35      11.323  -0.157  -6.121  1.00  0.81           H  
ATOM    562 2HG  GLN A  35      12.528   1.139  -6.301  1.00  0.81           H  
ATOM    563 1HE2 GLN A  35      10.176   1.268  -3.170  1.00  0.81           H  
ATOM    564 2HE2 GLN A  35      10.757  -0.111  -4.035  1.00  0.81           H  
ATOM    565  N   ILE A  36       8.822   0.946 -10.169  1.00  0.83           N  
ATOM    566  CA  ILE A  36       8.297   1.535 -11.395  1.00  0.83           C  
ATOM    567  C   ILE A  36       6.775   1.538 -11.430  1.00  0.83           C  
ATOM    568  O   ILE A  36       6.167   2.506 -11.882  1.00  0.83           O  
ATOM    569  CB  ILE A  36       8.816   0.802 -12.631  1.00  0.83           C  
ATOM    570  CG1 ILE A  36      10.293   0.989 -12.759  1.00  0.83           C  
ATOM    571  CG2 ILE A  36       8.113   1.305 -13.889  1.00  0.83           C  
ATOM    572  CD1 ILE A  36      10.860   0.073 -13.764  1.00  0.83           C  
ATOM    573  H   ILE A  36       9.278   0.033 -10.217  1.00  0.83           H  
ATOM    574  HA  ILE A  36       8.642   2.560 -11.446  1.00  0.83           H  
ATOM    575  HB  ILE A  36       8.635  -0.266 -12.511  1.00  0.83           H  
ATOM    576 1HG1 ILE A  36      10.507   2.015 -13.050  1.00  0.83           H  
ATOM    577 2HG1 ILE A  36      10.767   0.799 -11.798  1.00  0.83           H  
ATOM    578 1HG2 ILE A  36       8.482   0.766 -14.763  1.00  0.83           H  
ATOM    579 2HG2 ILE A  36       7.050   1.135 -13.780  1.00  0.83           H  
ATOM    580 3HG2 ILE A  36       8.305   2.369 -14.014  1.00  0.83           H  
ATOM    581 1HD1 ILE A  36      11.908   0.220 -13.829  1.00  0.83           H  
ATOM    582 2HD1 ILE A  36      10.655  -0.953 -13.465  1.00  0.83           H  
ATOM    583 3HD1 ILE A  36      10.401   0.281 -14.718  1.00  0.83           H  
ATOM    584  N   PHE A  37       6.163   0.427 -11.016  1.00  0.86           N  
ATOM    585  CA  PHE A  37       4.717   0.277 -11.098  1.00  0.86           C  
ATOM    586  C   PHE A  37       3.943   0.432  -9.769  1.00  0.86           C  
ATOM    587  O   PHE A  37       2.707   0.405  -9.761  1.00  0.86           O  
ATOM    588  CB  PHE A  37       4.441  -1.101 -11.708  1.00  0.86           C  
ATOM    589  CG  PHE A  37       4.999  -1.234 -13.130  1.00  0.86           C  
ATOM    590  CD1 PHE A  37       6.246  -1.816 -13.352  1.00  0.86           C  
ATOM    591  CD2 PHE A  37       4.290  -0.798 -14.233  1.00  0.86           C  
ATOM    592  CE1 PHE A  37       6.772  -1.938 -14.614  1.00  0.86           C  
ATOM    593  CE2 PHE A  37       4.824  -0.938 -15.499  1.00  0.86           C  
ATOM    594  CZ  PHE A  37       6.062  -1.498 -15.690  1.00  0.86           C  
ATOM    595  H   PHE A  37       6.715  -0.359 -10.664  1.00  0.86           H  
ATOM    596  HA  PHE A  37       4.355   1.029 -11.780  1.00  0.86           H  
ATOM    597 1HB  PHE A  37       4.889  -1.881 -11.081  1.00  0.86           H  
ATOM    598 2HB  PHE A  37       3.368  -1.280 -11.747  1.00  0.86           H  
ATOM    599  HD1 PHE A  37       6.812  -2.170 -12.514  1.00  0.86           H  
ATOM    600  HD2 PHE A  37       3.303  -0.347 -14.098  1.00  0.86           H  
ATOM    601  HE1 PHE A  37       7.745  -2.389 -14.748  1.00  0.86           H  
ATOM    602  HE2 PHE A  37       4.268  -0.609 -16.345  1.00  0.86           H  
ATOM    603  HZ  PHE A  37       6.469  -1.595 -16.700  1.00  0.86           H  
ATOM    604  N   GLU A  38       4.651   0.601  -8.638  1.00  0.92           N  
ATOM    605  CA  GLU A  38       4.042   0.684  -7.292  1.00  0.92           C  
ATOM    606  C   GLU A  38       3.247  -0.585  -6.981  1.00  0.92           C  
ATOM    607  O   GLU A  38       2.201  -0.555  -6.329  1.00  0.92           O  
ATOM    608  CB  GLU A  38       3.137   1.917  -7.143  1.00  0.92           C  
ATOM    609  CG  GLU A  38       3.834   3.250  -7.306  1.00  0.92           C  
ATOM    610  CD  GLU A  38       2.899   4.421  -7.079  1.00  0.92           C  
ATOM    611  OE1 GLU A  38       2.238   4.440  -6.068  1.00  0.92           O  
ATOM    612  OE2 GLU A  38       2.866   5.307  -7.905  1.00  0.92           O  
ATOM    613  H   GLU A  38       5.666   0.615  -8.675  1.00  0.92           H  
ATOM    614  HA  GLU A  38       4.841   0.766  -6.561  1.00  0.92           H  
ATOM    615 1HB  GLU A  38       2.312   1.879  -7.848  1.00  0.92           H  
ATOM    616 2HB  GLU A  38       2.702   1.914  -6.147  1.00  0.92           H  
ATOM    617 1HG  GLU A  38       4.660   3.304  -6.596  1.00  0.92           H  
ATOM    618 2HG  GLU A  38       4.250   3.302  -8.312  1.00  0.92           H  
ATOM    619  N   ARG A  39       3.749  -1.689  -7.518  1.00  1.01           N  
ATOM    620  CA  ARG A  39       3.183  -3.030  -7.363  1.00  1.01           C  
ATOM    621  C   ARG A  39       4.080  -4.101  -7.969  1.00  1.01           C  
ATOM    622  O   ARG A  39       4.900  -3.827  -8.840  1.00  1.01           O  
ATOM    623  CB  ARG A  39       1.786  -3.129  -7.965  1.00  1.01           C  
ATOM    624  CG  ARG A  39       1.689  -2.871  -9.449  1.00  1.01           C  
ATOM    625  CD  ARG A  39       0.292  -2.982  -9.921  1.00  1.01           C  
ATOM    626  NE  ARG A  39       0.141  -2.635 -11.326  1.00  1.01           N  
ATOM    627  CZ  ARG A  39      -0.864  -3.048 -12.099  1.00  1.01           C  
ATOM    628  NH1 ARG A  39      -1.784  -3.858 -11.618  1.00  1.01           N  
ATOM    629  NH2 ARG A  39      -0.907  -2.644 -13.346  1.00  1.01           N  
ATOM    630  H   ARG A  39       4.639  -1.555  -7.990  1.00  1.01           H  
ATOM    631  HA  ARG A  39       3.094  -3.233  -6.297  1.00  1.01           H  
ATOM    632 1HB  ARG A  39       1.402  -4.134  -7.799  1.00  1.01           H  
ATOM    633 2HB  ARG A  39       1.106  -2.443  -7.468  1.00  1.01           H  
ATOM    634 1HG  ARG A  39       2.039  -1.889  -9.675  1.00  1.01           H  
ATOM    635 2HG  ARG A  39       2.295  -3.600  -9.974  1.00  1.01           H  
ATOM    636 1HD  ARG A  39      -0.052  -4.004  -9.783  1.00  1.01           H  
ATOM    637 2HD  ARG A  39      -0.333  -2.306  -9.339  1.00  1.01           H  
ATOM    638  HE  ARG A  39       0.802  -1.978 -11.763  1.00  1.01           H  
ATOM    639 1HH1 ARG A  39      -1.735  -4.164 -10.658  1.00  1.01           H  
ATOM    640 2HH1 ARG A  39      -2.545  -4.170 -12.208  1.00  1.01           H  
ATOM    641 1HH2 ARG A  39      -0.169  -2.008 -13.671  1.00  1.01           H  
ATOM    642 2HH2 ARG A  39      -1.637  -2.993 -13.967  1.00  1.01           H  
ATOM    643  N   ASP A  40       3.876  -5.343  -7.566  1.00  1.14           N  
ATOM    644  CA  ASP A  40       4.617  -6.450  -8.158  1.00  1.14           C  
ATOM    645  C   ASP A  40       3.912  -6.997  -9.403  1.00  1.14           C  
ATOM    646  O   ASP A  40       2.930  -7.738  -9.310  1.00  1.14           O  
ATOM    647  CB  ASP A  40       4.836  -7.549  -7.119  1.00  1.14           C  
ATOM    648  CG  ASP A  40       5.684  -8.723  -7.618  1.00  1.14           C  
ATOM    649  OD1 ASP A  40       5.836  -8.890  -8.829  1.00  1.14           O  
ATOM    650  OD2 ASP A  40       6.221  -9.430  -6.773  1.00  1.14           O  
ATOM    651  H   ASP A  40       3.198  -5.531  -6.841  1.00  1.14           H  
ATOM    652  HA  ASP A  40       5.597  -6.081  -8.465  1.00  1.14           H  
ATOM    653 1HB  ASP A  40       5.298  -7.124  -6.235  1.00  1.14           H  
ATOM    654 2HB  ASP A  40       3.866  -7.942  -6.810  1.00  1.14           H  
ATOM    655  N   ILE A  41       4.429  -6.652 -10.577  1.00  1.32           N  
ATOM    656  CA  ILE A  41       3.775  -7.047 -11.813  1.00  1.32           C  
ATOM    657  C   ILE A  41       4.337  -8.348 -12.357  1.00  1.32           C  
ATOM    658  O   ILE A  41       3.931  -8.798 -13.428  1.00  1.32           O  
ATOM    659  CB  ILE A  41       3.955  -6.013 -12.938  1.00  1.32           C  
ATOM    660  CG1 ILE A  41       5.409  -5.912 -13.351  1.00  1.32           C  
ATOM    661  CG2 ILE A  41       3.427  -4.652 -12.490  1.00  1.32           C  
ATOM    662  CD1 ILE A  41       5.557  -5.192 -14.651  1.00  1.32           C  
ATOM    663  H   ILE A  41       5.253  -6.068 -10.600  1.00  1.32           H  
ATOM    664  HA  ILE A  41       2.714  -7.176 -11.620  1.00  1.32           H  
ATOM    665  HB  ILE A  41       3.426  -6.334 -13.809  1.00  1.32           H  
ATOM    666 1HG1 ILE A  41       5.952  -5.368 -12.592  1.00  1.32           H  
ATOM    667 2HG1 ILE A  41       5.845  -6.907 -13.452  1.00  1.32           H  
ATOM    668 1HG2 ILE A  41       3.547  -3.926 -13.293  1.00  1.32           H  
ATOM    669 2HG2 ILE A  41       2.372  -4.737 -12.235  1.00  1.32           H  
ATOM    670 3HG2 ILE A  41       3.990  -4.317 -11.616  1.00  1.32           H  
ATOM    671 1HD1 ILE A  41       6.589  -5.114 -14.937  1.00  1.32           H  
ATOM    672 2HD1 ILE A  41       5.016  -5.745 -15.421  1.00  1.32           H  
ATOM    673 3HD1 ILE A  41       5.132  -4.209 -14.549  1.00  1.32           H  
ATOM    674  N   THR A  42       5.226  -9.014 -11.610  1.00  1.57           N  
ATOM    675  CA  THR A  42       5.813 -10.232 -12.161  1.00  1.57           C  
ATOM    676  C   THR A  42       4.843 -11.393 -12.016  1.00  1.57           C  
ATOM    677  O   THR A  42       5.046 -12.462 -12.592  1.00  1.57           O  
ATOM    678  CB  THR A  42       7.174 -10.582 -11.529  1.00  1.57           C  
ATOM    679  OG1 THR A  42       7.040 -10.904 -10.142  1.00  1.57           O  
ATOM    680  CG2 THR A  42       8.072  -9.395 -11.656  1.00  1.57           C  
ATOM    681  H   THR A  42       5.501  -8.690 -10.671  1.00  1.57           H  
ATOM    682  HA  THR A  42       5.985 -10.075 -13.227  1.00  1.57           H  
ATOM    683  HB  THR A  42       7.615 -11.426 -12.053  1.00  1.57           H  
ATOM    684  HG1 THR A  42       6.582 -10.178  -9.665  1.00  1.57           H  
ATOM    685 1HG2 THR A  42       9.047  -9.627 -11.225  1.00  1.57           H  
ATOM    686 2HG2 THR A  42       8.182  -9.147 -12.709  1.00  1.57           H  
ATOM    687 3HG2 THR A  42       7.627  -8.550 -11.124  1.00  1.57           H  
ATOM    688  N   LYS A  43       3.789 -11.176 -11.236  1.00  1.88           N  
ATOM    689  CA  LYS A  43       2.737 -12.158 -11.068  1.00  1.88           C  
ATOM    690  C   LYS A  43       1.501 -11.718 -11.860  1.00  1.88           C  
ATOM    691  O   LYS A  43       1.001 -12.451 -12.719  1.00  1.88           O  
ATOM    692  CB  LYS A  43       2.393 -12.321  -9.592  1.00  1.88           C  
ATOM    693  CG  LYS A  43       3.513 -12.929  -8.757  1.00  1.88           C  
ATOM    694  CD  LYS A  43       3.099 -13.077  -7.302  1.00  1.88           C  
ATOM    695  CE  LYS A  43       4.215 -13.691  -6.462  1.00  1.88           C  
ATOM    696  NZ  LYS A  43       3.832 -13.797  -5.029  1.00  1.88           N  
ATOM    697  H   LYS A  43       3.732 -10.287 -10.760  1.00  1.88           H  
ATOM    698  HA  LYS A  43       3.076 -13.117 -11.453  1.00  1.88           H  
ATOM    699 1HB  LYS A  43       2.156 -11.346  -9.163  1.00  1.88           H  
ATOM    700 2HB  LYS A  43       1.509 -12.950  -9.490  1.00  1.88           H  
ATOM    701 1HG  LYS A  43       3.784 -13.906  -9.161  1.00  1.88           H  
ATOM    702 2HG  LYS A  43       4.390 -12.276  -8.808  1.00  1.88           H  
ATOM    703 1HD  LYS A  43       2.860 -12.090  -6.900  1.00  1.88           H  
ATOM    704 2HD  LYS A  43       2.211 -13.706  -7.232  1.00  1.88           H  
ATOM    705 1HE  LYS A  43       4.443 -14.686  -6.842  1.00  1.88           H  
ATOM    706 2HE  LYS A  43       5.107 -13.067  -6.545  1.00  1.88           H  
ATOM    707 1HZ  LYS A  43       4.592 -14.204  -4.504  1.00  1.88           H  
ATOM    708 2HZ  LYS A  43       3.631 -12.872  -4.671  1.00  1.88           H  
ATOM    709 3HZ  LYS A  43       3.012 -14.379  -4.941  1.00  1.88           H  
ATOM    710  N   ALA A  44       1.067 -10.471 -11.644  1.00  2.20           N  
ATOM    711  CA  ALA A  44      -0.134  -9.941 -12.300  1.00  2.20           C  
ATOM    712  C   ALA A  44      -0.026  -9.959 -13.824  1.00  2.20           C  
ATOM    713  O   ALA A  44      -1.004 -10.232 -14.521  1.00  2.20           O  
ATOM    714  CB  ALA A  44      -0.384  -8.517 -11.832  1.00  2.20           C  
ATOM    715  H   ALA A  44       1.544  -9.897 -10.963  1.00  2.20           H  
ATOM    716  HA  ALA A  44      -0.979 -10.567 -12.016  1.00  2.20           H  
ATOM    717 1HB  ALA A  44      -1.292  -8.138 -12.302  1.00  2.20           H  
ATOM    718 2HB  ALA A  44      -0.498  -8.503 -10.750  1.00  2.20           H  
ATOM    719 3HB  ALA A  44       0.454  -7.896 -12.110  1.00  2.20           H  
ATOM    720  N   TYR A  45       1.168  -9.676 -14.330  1.00  2.45           N  
ATOM    721  CA  TYR A  45       1.459  -9.644 -15.749  1.00  2.45           C  
ATOM    722  C   TYR A  45       2.589 -10.619 -16.008  1.00  2.45           C  
ATOM    723  O   TYR A  45       3.504 -10.339 -16.808  1.00  2.45           O  
ATOM    724  CB  TYR A  45       1.808  -8.222 -16.163  1.00  2.45           C  
ATOM    725  CG  TYR A  45       0.674  -7.284 -15.899  1.00  2.45           C  
ATOM    726  CD1 TYR A  45       0.623  -6.638 -14.709  1.00  2.45           C  
ATOM    727  CD2 TYR A  45      -0.311  -7.073 -16.843  1.00  2.45           C  
ATOM    728  CE1 TYR A  45      -0.382  -5.795 -14.424  1.00  2.45           C  
ATOM    729  CE2 TYR A  45      -1.348  -6.203 -16.568  1.00  2.45           C  
ATOM    730  CZ  TYR A  45      -1.388  -5.559 -15.353  1.00  2.45           C  
ATOM    731  OH  TYR A  45      -2.420  -4.668 -15.062  1.00  2.45           O  
ATOM    732  H   TYR A  45       1.952  -9.452 -13.719  1.00  2.45           H  
ATOM    733  HA  TYR A  45       0.586  -9.981 -16.306  1.00  2.45           H  
ATOM    734 1HB  TYR A  45       2.684  -7.878 -15.609  1.00  2.45           H  
ATOM    735 2HB  TYR A  45       2.048  -8.191 -17.225  1.00  2.45           H  
ATOM    736  HD1 TYR A  45       1.384  -6.813 -13.979  1.00  2.45           H  
ATOM    737  HD2 TYR A  45      -0.268  -7.590 -17.800  1.00  2.45           H  
ATOM    738  HE1 TYR A  45      -0.388  -5.318 -13.469  1.00  2.45           H  
ATOM    739  HE2 TYR A  45      -2.128  -6.027 -17.310  1.00  2.45           H  
ATOM    740  HH  TYR A  45      -2.976  -4.561 -15.843  1.00  2.45           H  
ATOM    741  N   SER A  46       2.531 -11.773 -15.333  1.00  2.49           N  
ATOM    742  CA  SER A  46       3.651 -12.676 -15.408  1.00  2.49           C  
ATOM    743  C   SER A  46       3.967 -13.073 -16.808  1.00  2.49           C  
ATOM    744  O   SER A  46       3.107 -13.123 -17.689  1.00  2.49           O  
ATOM    745  CB  SER A  46       3.366 -13.968 -14.653  1.00  2.49           C  
ATOM    746  OG  SER A  46       2.344 -14.722 -15.285  1.00  2.49           O  
ATOM    747  H   SER A  46       1.758 -11.978 -14.695  1.00  2.49           H  
ATOM    748  HA  SER A  46       4.523 -12.180 -14.984  1.00  2.49           H  
ATOM    749 1HB  SER A  46       4.278 -14.558 -14.598  1.00  2.49           H  
ATOM    750 2HB  SER A  46       3.073 -13.744 -13.648  1.00  2.49           H  
ATOM    751  HG  SER A  46       1.513 -14.348 -14.954  1.00  2.49           H  
ATOM    752  N   GLN A  47       5.245 -13.370 -16.978  1.00  2.30           N  
ATOM    753  CA  GLN A  47       5.896 -13.819 -18.192  1.00  2.30           C  
ATOM    754  C   GLN A  47       5.966 -12.760 -19.309  1.00  2.30           C  
ATOM    755  O   GLN A  47       6.828 -12.867 -20.185  1.00  2.30           O  
ATOM    756  CB  GLN A  47       5.144 -15.057 -18.691  1.00  2.30           C  
ATOM    757  CG  GLN A  47       5.129 -16.182 -17.663  1.00  2.30           C  
ATOM    758  CD  GLN A  47       4.189 -17.284 -18.025  1.00  2.30           C  
ATOM    759  OE1 GLN A  47       4.465 -18.149 -18.865  1.00  2.30           O  
ATOM    760  NE2 GLN A  47       3.020 -17.249 -17.374  1.00  2.30           N  
ATOM    761  H   GLN A  47       5.829 -13.280 -16.160  1.00  2.30           H  
ATOM    762  HA  GLN A  47       6.910 -14.110 -17.935  1.00  2.30           H  
ATOM    763 1HB  GLN A  47       4.128 -14.820 -18.987  1.00  2.30           H  
ATOM    764 2HB  GLN A  47       5.649 -15.442 -19.577  1.00  2.30           H  
ATOM    765 1HG  GLN A  47       6.131 -16.600 -17.595  1.00  2.30           H  
ATOM    766 2HG  GLN A  47       4.825 -15.794 -16.699  1.00  2.30           H  
ATOM    767 1HE2 GLN A  47       2.324 -17.942 -17.557  1.00  2.30           H  
ATOM    768 2HE2 GLN A  47       2.828 -16.499 -16.693  1.00  2.30           H  
ATOM    769  N   SER A  48       5.238 -11.630 -19.192  1.00  1.94           N  
ATOM    770  CA  SER A  48       5.251 -10.623 -20.262  1.00  1.94           C  
ATOM    771  C   SER A  48       6.508  -9.777 -20.219  1.00  1.94           C  
ATOM    772  O   SER A  48       6.833  -9.049 -21.156  1.00  1.94           O  
ATOM    773  CB  SER A  48       4.028  -9.728 -20.173  1.00  1.94           C  
ATOM    774  OG  SER A  48       4.069  -8.896 -19.040  1.00  1.94           O  
ATOM    775  H   SER A  48       4.592 -11.496 -18.407  1.00  1.94           H  
ATOM    776  HA  SER A  48       5.224 -11.143 -21.220  1.00  1.94           H  
ATOM    777 1HB  SER A  48       3.961  -9.118 -21.070  1.00  1.94           H  
ATOM    778 2HB  SER A  48       3.133 -10.349 -20.129  1.00  1.94           H  
ATOM    779  HG  SER A  48       4.002  -9.493 -18.259  1.00  1.94           H  
ATOM    780  N   ILE A  49       7.208  -9.898 -19.117  1.00  1.54           N  
ATOM    781  CA  ILE A  49       8.427  -9.190 -18.836  1.00  1.54           C  
ATOM    782  C   ILE A  49       9.612 -10.129 -18.622  1.00  1.54           C  
ATOM    783  O   ILE A  49      10.695  -9.675 -18.230  1.00  1.54           O  
ATOM    784  CB  ILE A  49       8.204  -8.269 -17.618  1.00  1.54           C  
ATOM    785  CG1 ILE A  49       7.525  -9.073 -16.422  1.00  1.54           C  
ATOM    786  CG2 ILE A  49       7.348  -7.064 -17.998  1.00  1.54           C  
ATOM    787  CD1 ILE A  49       8.383 -10.107 -15.714  1.00  1.54           C  
ATOM    788  H   ILE A  49       6.844 -10.522 -18.415  1.00  1.54           H  
ATOM    789  HA  ILE A  49       8.656  -8.555 -19.691  1.00  1.54           H  
ATOM    790  HB  ILE A  49       9.148  -7.914 -17.287  1.00  1.54           H  
ATOM    791 1HG1 ILE A  49       7.196  -8.347 -15.675  1.00  1.54           H  
ATOM    792 2HG1 ILE A  49       6.640  -9.585 -16.815  1.00  1.54           H  
ATOM    793 1HG2 ILE A  49       7.227  -6.417 -17.131  1.00  1.54           H  
ATOM    794 2HG2 ILE A  49       7.838  -6.510 -18.798  1.00  1.54           H  
ATOM    795 3HG2 ILE A  49       6.368  -7.401 -18.337  1.00  1.54           H  
ATOM    796 1HD1 ILE A  49       7.800 -10.575 -14.924  1.00  1.54           H  
ATOM    797 2HD1 ILE A  49       8.702 -10.865 -16.410  1.00  1.54           H  
ATOM    798 3HD1 ILE A  49       9.251  -9.649 -15.279  1.00  1.54           H  
ATOM    799  N   SER A  50       9.430 -11.437 -18.900  1.00  1.20           N  
ATOM    800  CA  SER A  50      10.512 -12.384 -18.641  1.00  1.20           C  
ATOM    801  C   SER A  50      11.734 -12.150 -19.514  1.00  1.20           C  
ATOM    802  O   SER A  50      12.857 -12.488 -19.125  1.00  1.20           O  
ATOM    803  CB  SER A  50      10.017 -13.802 -18.808  1.00  1.20           C  
ATOM    804  OG  SER A  50       9.636 -14.065 -20.136  1.00  1.20           O  
ATOM    805  H   SER A  50       8.546 -11.780 -19.284  1.00  1.20           H  
ATOM    806  HA  SER A  50      10.817 -12.261 -17.600  1.00  1.20           H  
ATOM    807 1HB  SER A  50      10.809 -14.490 -18.518  1.00  1.20           H  
ATOM    808 2HB  SER A  50       9.182 -13.976 -18.145  1.00  1.20           H  
ATOM    809  HG  SER A  50       8.800 -13.579 -20.285  1.00  1.20           H  
ATOM    810  N   TYR A  51      11.529 -11.546 -20.685  1.00  0.96           N  
ATOM    811  CA  TYR A  51      12.641 -11.208 -21.551  1.00  0.96           C  
ATOM    812  C   TYR A  51      13.543 -10.207 -20.863  1.00  0.96           C  
ATOM    813  O   TYR A  51      14.745 -10.428 -20.721  1.00  0.96           O  
ATOM    814  CB  TYR A  51      12.140 -10.647 -22.880  1.00  0.96           C  
ATOM    815  CG  TYR A  51      13.246 -10.095 -23.771  1.00  0.96           C  
ATOM    816  CD1 TYR A  51      14.066 -10.940 -24.503  1.00  0.96           C  
ATOM    817  CD2 TYR A  51      13.421  -8.719 -23.851  1.00  0.96           C  
ATOM    818  CE1 TYR A  51      15.059 -10.404 -25.310  1.00  0.96           C  
ATOM    819  CE2 TYR A  51      14.403  -8.187 -24.650  1.00  0.96           C  
ATOM    820  CZ  TYR A  51      15.222  -9.020 -25.380  1.00  0.96           C  
ATOM    821  OH  TYR A  51      16.204  -8.484 -26.180  1.00  0.96           O  
ATOM    822  H   TYR A  51      10.586 -11.318 -20.960  1.00  0.96           H  
ATOM    823  HA  TYR A  51      13.224 -12.108 -21.742  1.00  0.96           H  
ATOM    824 1HB  TYR A  51      11.618 -11.432 -23.431  1.00  0.96           H  
ATOM    825 2HB  TYR A  51      11.424  -9.848 -22.692  1.00  0.96           H  
ATOM    826  HD1 TYR A  51      13.930 -12.020 -24.445  1.00  0.96           H  
ATOM    827  HD2 TYR A  51      12.775  -8.059 -23.277  1.00  0.96           H  
ATOM    828  HE1 TYR A  51      15.708 -11.062 -25.886  1.00  0.96           H  
ATOM    829  HE2 TYR A  51      14.533  -7.106 -24.707  1.00  0.96           H  
ATOM    830  HH  TYR A  51      16.752  -9.189 -26.533  1.00  0.96           H  
ATOM    831  N   LEU A  52      12.955  -9.104 -20.405  1.00  0.80           N  
ATOM    832  CA  LEU A  52      13.753  -8.052 -19.807  1.00  0.80           C  
ATOM    833  C   LEU A  52      14.407  -8.518 -18.521  1.00  0.80           C  
ATOM    834  O   LEU A  52      15.576  -8.227 -18.253  1.00  0.80           O  
ATOM    835  CB  LEU A  52      12.873  -6.840 -19.531  1.00  0.80           C  
ATOM    836  CG  LEU A  52      12.363  -6.121 -20.727  1.00  0.80           C  
ATOM    837  CD1 LEU A  52      11.413  -5.010 -20.270  1.00  0.80           C  
ATOM    838  CD2 LEU A  52      13.533  -5.582 -21.496  1.00  0.80           C  
ATOM    839  H   LEU A  52      11.956  -8.993 -20.496  1.00  0.80           H  
ATOM    840  HA  LEU A  52      14.533  -7.769 -20.510  1.00  0.80           H  
ATOM    841 1HB  LEU A  52      12.017  -7.154 -18.925  1.00  0.80           H  
ATOM    842 2HB  LEU A  52      13.430  -6.132 -18.985  1.00  0.80           H  
ATOM    843  HG  LEU A  52      11.800  -6.808 -21.357  1.00  0.80           H  
ATOM    844 1HD1 LEU A  52      11.025  -4.476 -21.136  1.00  0.80           H  
ATOM    845 2HD1 LEU A  52      10.587  -5.451 -19.715  1.00  0.80           H  
ATOM    846 3HD1 LEU A  52      11.952  -4.310 -19.626  1.00  0.80           H  
ATOM    847 1HD2 LEU A  52      13.160  -5.070 -22.370  1.00  0.80           H  
ATOM    848 2HD2 LEU A  52      14.095  -4.891 -20.865  1.00  0.80           H  
ATOM    849 3HD2 LEU A  52      14.182  -6.404 -21.803  1.00  0.80           H  
ATOM    850  N   GLU A  53      13.672  -9.292 -17.728  1.00  0.71           N  
ATOM    851  CA  GLU A  53      14.232  -9.791 -16.485  1.00  0.71           C  
ATOM    852  C   GLU A  53      15.450 -10.659 -16.772  1.00  0.71           C  
ATOM    853  O   GLU A  53      16.504 -10.488 -16.154  1.00  0.71           O  
ATOM    854  CB  GLU A  53      13.152 -10.550 -15.712  1.00  0.71           C  
ATOM    855  CG  GLU A  53      13.586 -11.170 -14.390  1.00  0.71           C  
ATOM    856  CD  GLU A  53      12.433 -11.740 -13.584  1.00  0.71           C  
ATOM    857  OE1 GLU A  53      11.313 -11.644 -14.018  1.00  0.71           O  
ATOM    858  OE2 GLU A  53      12.686 -12.263 -12.528  1.00  0.71           O  
ATOM    859  H   GLU A  53      12.708  -9.515 -17.980  1.00  0.71           H  
ATOM    860  HA  GLU A  53      14.556  -8.942 -15.882  1.00  0.71           H  
ATOM    861 1HB  GLU A  53      12.322  -9.888 -15.509  1.00  0.71           H  
ATOM    862 2HB  GLU A  53      12.773 -11.356 -16.339  1.00  0.71           H  
ATOM    863 1HG  GLU A  53      14.263 -11.980 -14.624  1.00  0.71           H  
ATOM    864 2HG  GLU A  53      14.123 -10.471 -13.798  1.00  0.71           H  
ATOM    865  N   SER A  54      15.327 -11.560 -17.745  1.00  0.67           N  
ATOM    866  CA  SER A  54      16.420 -12.449 -18.088  1.00  0.67           C  
ATOM    867  C   SER A  54      17.614 -11.686 -18.642  1.00  0.67           C  
ATOM    868  O   SER A  54      18.752 -11.965 -18.265  1.00  0.67           O  
ATOM    869  CB  SER A  54      15.934 -13.472 -19.082  1.00  0.67           C  
ATOM    870  OG  SER A  54      14.947 -14.278 -18.495  1.00  0.67           O  
ATOM    871  H   SER A  54      14.443 -11.665 -18.247  1.00  0.67           H  
ATOM    872  HA  SER A  54      16.739 -12.967 -17.192  1.00  0.67           H  
ATOM    873 1HB  SER A  54      15.527 -12.969 -19.962  1.00  0.67           H  
ATOM    874 2HB  SER A  54      16.770 -14.087 -19.405  1.00  0.67           H  
ATOM    875  HG  SER A  54      14.113 -13.740 -18.562  1.00  0.67           H  
ATOM    876  N   GLN A  55      17.358 -10.684 -19.490  1.00  0.66           N  
ATOM    877  CA  GLN A  55      18.426  -9.884 -20.083  1.00  0.66           C  
ATOM    878  C   GLN A  55      19.229  -9.153 -18.995  1.00  0.66           C  
ATOM    879  O   GLN A  55      20.458  -9.017 -19.083  1.00  0.66           O  
ATOM    880  CB  GLN A  55      17.818  -8.896 -21.090  1.00  0.66           C  
ATOM    881  CG  GLN A  55      17.266  -9.500 -22.385  1.00  0.66           C  
ATOM    882  CD  GLN A  55      18.350  -9.920 -23.354  1.00  0.66           C  
ATOM    883  OE1 GLN A  55      19.182  -9.095 -23.739  1.00  0.66           O  
ATOM    884  NE2 GLN A  55      18.365 -11.190 -23.748  1.00  0.66           N  
ATOM    885  H   GLN A  55      16.392 -10.497 -19.764  1.00  0.66           H  
ATOM    886  HA  GLN A  55      19.104 -10.551 -20.615  1.00  0.66           H  
ATOM    887 1HB  GLN A  55      17.023  -8.328 -20.608  1.00  0.66           H  
ATOM    888 2HB  GLN A  55      18.578  -8.209 -21.397  1.00  0.66           H  
ATOM    889 1HG  GLN A  55      16.684 -10.382 -22.149  1.00  0.66           H  
ATOM    890 2HG  GLN A  55      16.641  -8.755 -22.860  1.00  0.66           H  
ATOM    891 1HE2 GLN A  55      19.080 -11.509 -24.376  1.00  0.66           H  
ATOM    892 2HE2 GLN A  55      17.676 -11.827 -23.409  1.00  0.66           H  
ATOM    893  N   VAL A  56      18.560  -8.722 -17.925  1.00  0.67           N  
ATOM    894  CA  VAL A  56      19.295  -8.089 -16.836  1.00  0.67           C  
ATOM    895  C   VAL A  56      20.089  -9.121 -16.034  1.00  0.67           C  
ATOM    896  O   VAL A  56      21.280  -8.936 -15.770  1.00  0.67           O  
ATOM    897  CB  VAL A  56      18.351  -7.327 -15.895  1.00  0.67           C  
ATOM    898  CG1 VAL A  56      19.066  -6.836 -14.716  1.00  0.67           C  
ATOM    899  CG2 VAL A  56      17.841  -6.199 -16.540  1.00  0.67           C  
ATOM    900  H   VAL A  56      17.542  -8.805 -17.882  1.00  0.67           H  
ATOM    901  HA  VAL A  56      19.992  -7.371 -17.266  1.00  0.67           H  
ATOM    902  HB  VAL A  56      17.541  -7.988 -15.581  1.00  0.67           H  
ATOM    903 1HG1 VAL A  56      18.376  -6.299 -14.073  1.00  0.67           H  
ATOM    904 2HG1 VAL A  56      19.447  -7.680 -14.211  1.00  0.67           H  
ATOM    905 3HG1 VAL A  56      19.878  -6.170 -15.020  1.00  0.67           H  
ATOM    906 1HG2 VAL A  56      17.201  -5.696 -15.837  1.00  0.67           H  
ATOM    907 2HG2 VAL A  56      18.663  -5.546 -16.824  1.00  0.67           H  
ATOM    908 3HG2 VAL A  56      17.290  -6.512 -17.411  1.00  0.67           H  
ATOM    909  N   ARG A  57      19.454 -10.242 -15.685  1.00  0.68           N  
ATOM    910  CA  ARG A  57      20.120 -11.261 -14.876  1.00  0.68           C  
ATOM    911  C   ARG A  57      21.345 -11.869 -15.558  1.00  0.68           C  
ATOM    912  O   ARG A  57      22.331 -12.232 -14.895  1.00  0.68           O  
ATOM    913  CB  ARG A  57      19.159 -12.389 -14.558  1.00  0.68           C  
ATOM    914  CG  ARG A  57      18.056 -12.002 -13.643  1.00  0.68           C  
ATOM    915  CD  ARG A  57      17.172 -13.106 -13.277  1.00  0.68           C  
ATOM    916  NE  ARG A  57      16.473 -13.667 -14.414  1.00  0.68           N  
ATOM    917  CZ  ARG A  57      15.595 -14.687 -14.328  1.00  0.68           C  
ATOM    918  NH1 ARG A  57      15.316 -15.201 -13.137  1.00  0.68           N  
ATOM    919  NH2 ARG A  57      14.998 -15.184 -15.419  1.00  0.68           N  
ATOM    920  H   ARG A  57      18.477 -10.373 -15.953  1.00  0.68           H  
ATOM    921  HA  ARG A  57      20.431 -10.792 -13.946  1.00  0.68           H  
ATOM    922 1HB  ARG A  57      18.709 -12.750 -15.485  1.00  0.68           H  
ATOM    923 2HB  ARG A  57      19.699 -13.218 -14.107  1.00  0.68           H  
ATOM    924 1HG  ARG A  57      18.472 -11.578 -12.732  1.00  0.68           H  
ATOM    925 2HG  ARG A  57      17.460 -11.274 -14.136  1.00  0.68           H  
ATOM    926 1HD  ARG A  57      17.731 -13.897 -12.780  1.00  0.68           H  
ATOM    927 2HD  ARG A  57      16.424 -12.705 -12.603  1.00  0.68           H  
ATOM    928  HE  ARG A  57      16.670 -13.280 -15.322  1.00  0.68           H  
ATOM    929 1HH1 ARG A  57      15.738 -14.807 -12.279  1.00  0.68           H  
ATOM    930 2HH1 ARG A  57      14.657 -15.959 -13.062  1.00  0.68           H  
ATOM    931 1HH2 ARG A  57      15.176 -14.805 -16.364  1.00  0.68           H  
ATOM    932 2HH2 ARG A  57      14.343 -15.943 -15.321  1.00  0.68           H  
ATOM    933  N   ASN A  58      21.315 -11.922 -16.889  1.00  0.70           N  
ATOM    934  CA  ASN A  58      22.402 -12.493 -17.666  1.00  0.70           C  
ATOM    935  C   ASN A  58      23.498 -11.484 -18.000  1.00  0.70           C  
ATOM    936  O   ASN A  58      24.508 -11.845 -18.608  1.00  0.70           O  
ATOM    937  CB  ASN A  58      21.851 -13.082 -18.948  1.00  0.70           C  
ATOM    938  CG  ASN A  58      21.031 -14.318 -18.708  1.00  0.70           C  
ATOM    939  OD1 ASN A  58      21.276 -15.069 -17.755  1.00  0.70           O  
ATOM    940  ND2 ASN A  58      20.060 -14.550 -19.551  1.00  0.70           N  
ATOM    941  H   ASN A  58      20.472 -11.625 -17.383  1.00  0.70           H  
ATOM    942  HA  ASN A  58      22.859 -13.291 -17.080  1.00  0.70           H  
ATOM    943 1HB  ASN A  58      21.219 -12.332 -19.441  1.00  0.70           H  
ATOM    944 2HB  ASN A  58      22.667 -13.312 -19.632  1.00  0.70           H  
ATOM    945 1HD2 ASN A  58      19.481 -15.355 -19.438  1.00  0.70           H  
ATOM    946 2HD2 ASN A  58      19.893 -13.916 -20.304  1.00  0.70           H  
ATOM    947  N   GLY A  59      23.323 -10.226 -17.591  1.00  0.71           N  
ATOM    948  CA  GLY A  59      24.303  -9.196 -17.884  1.00  0.71           C  
ATOM    949  C   GLY A  59      24.247  -8.661 -19.321  1.00  0.71           C  
ATOM    950  O   GLY A  59      25.237  -8.101 -19.797  1.00  0.71           O  
ATOM    951  H   GLY A  59      22.499  -9.957 -17.055  1.00  0.71           H  
ATOM    952 1HA  GLY A  59      24.147  -8.368 -17.192  1.00  0.71           H  
ATOM    953 2HA  GLY A  59      25.299  -9.585 -17.682  1.00  0.71           H  
ATOM    954  N   ASP A  60      23.122  -8.839 -20.029  1.00  0.71           N  
ATOM    955  CA  ASP A  60      23.045  -8.360 -21.405  1.00  0.71           C  
ATOM    956  C   ASP A  60      22.602  -6.901 -21.456  1.00  0.71           C  
ATOM    957  O   ASP A  60      23.105  -6.132 -22.281  1.00  0.71           O  
ATOM    958  CB  ASP A  60      22.119  -9.246 -22.239  1.00  0.71           C  
ATOM    959  CG  ASP A  60      22.669 -10.681 -22.447  1.00  0.71           C  
ATOM    960  OD1 ASP A  60      23.743 -10.806 -22.993  1.00  0.71           O  
ATOM    961  OD2 ASP A  60      22.020 -11.627 -22.055  1.00  0.71           O  
ATOM    962  H   ASP A  60      22.299  -9.265 -19.609  1.00  0.71           H  
ATOM    963  HA  ASP A  60      24.039  -8.423 -21.845  1.00  0.71           H  
ATOM    964 1HB  ASP A  60      21.150  -9.311 -21.743  1.00  0.71           H  
ATOM    965 2HB  ASP A  60      21.950  -8.784 -23.212  1.00  0.71           H  
ATOM    966  N   ILE A  61      21.699  -6.505 -20.554  1.00  0.70           N  
ATOM    967  CA  ILE A  61      21.278  -5.101 -20.515  1.00  0.70           C  
ATOM    968  C   ILE A  61      21.454  -4.601 -19.089  1.00  0.70           C  
ATOM    969  O   ILE A  61      21.305  -5.368 -18.139  1.00  0.70           O  
ATOM    970  CB  ILE A  61      19.810  -4.890 -20.941  1.00  0.70           C  
ATOM    971  CG1 ILE A  61      18.874  -5.544 -19.975  1.00  0.70           C  
ATOM    972  CG2 ILE A  61      19.583  -5.435 -22.347  1.00  0.70           C  
ATOM    973  CD1 ILE A  61      17.392  -5.241 -20.249  1.00  0.70           C  
ATOM    974  H   ILE A  61      21.307  -7.198 -19.916  1.00  0.70           H  
ATOM    975  HA  ILE A  61      21.916  -4.507 -21.169  1.00  0.70           H  
ATOM    976  HB  ILE A  61      19.591  -3.827 -20.936  1.00  0.70           H  
ATOM    977 1HG1 ILE A  61      19.046  -6.581 -19.991  1.00  0.70           H  
ATOM    978 2HG1 ILE A  61      19.113  -5.181 -18.989  1.00  0.70           H  
ATOM    979 1HG2 ILE A  61      18.550  -5.256 -22.643  1.00  0.70           H  
ATOM    980 2HG2 ILE A  61      20.253  -4.920 -23.040  1.00  0.70           H  
ATOM    981 3HG2 ILE A  61      19.787  -6.500 -22.374  1.00  0.70           H  
ATOM    982 1HD1 ILE A  61      16.771  -5.736 -19.509  1.00  0.70           H  
ATOM    983 2HD1 ILE A  61      17.231  -4.162 -20.201  1.00  0.70           H  
ATOM    984 3HD1 ILE A  61      17.122  -5.604 -21.241  1.00  0.70           H  
ATOM    985  N   SER A  62      21.727  -3.313 -18.930  1.00  0.68           N  
ATOM    986  CA  SER A  62      21.877  -2.738 -17.593  1.00  0.68           C  
ATOM    987  C   SER A  62      20.538  -2.526 -16.928  1.00  0.68           C  
ATOM    988  O   SER A  62      19.518  -2.419 -17.617  1.00  0.68           O  
ATOM    989  CB  SER A  62      22.624  -1.406 -17.671  1.00  0.68           C  
ATOM    990  OG  SER A  62      21.876  -0.397 -18.365  1.00  0.68           O  
ATOM    991  H   SER A  62      21.836  -2.726 -19.747  1.00  0.68           H  
ATOM    992  HA  SER A  62      22.461  -3.427 -16.977  1.00  0.68           H  
ATOM    993 1HB  SER A  62      22.850  -1.060 -16.662  1.00  0.68           H  
ATOM    994 2HB  SER A  62      23.576  -1.564 -18.172  1.00  0.68           H  
ATOM    995  HG  SER A  62      22.516   0.308 -18.559  1.00  0.68           H  
ATOM    996  N   MET A  63      20.547  -2.328 -15.606  1.00  0.67           N  
ATOM    997  CA  MET A  63      19.306  -1.970 -14.928  1.00  0.67           C  
ATOM    998  C   MET A  63      18.750  -0.660 -15.465  1.00  0.67           C  
ATOM    999  O   MET A  63      17.541  -0.487 -15.546  1.00  0.67           O  
ATOM   1000  CB  MET A  63      19.492  -1.880 -13.420  1.00  0.67           C  
ATOM   1001  CG  MET A  63      18.227  -1.540 -12.641  1.00  0.67           C  
ATOM   1002  SD  MET A  63      16.910  -2.715 -12.857  1.00  0.67           S  
ATOM   1003  CE  MET A  63      17.480  -4.093 -11.997  1.00  0.67           C  
ATOM   1004  H   MET A  63      21.416  -2.461 -15.074  1.00  0.67           H  
ATOM   1005  HA  MET A  63      18.578  -2.755 -15.125  1.00  0.67           H  
ATOM   1006 1HB  MET A  63      19.938  -2.796 -13.028  1.00  0.67           H  
ATOM   1007 2HB  MET A  63      20.163  -1.068 -13.215  1.00  0.67           H  
ATOM   1008 1HG  MET A  63      18.470  -1.488 -11.578  1.00  0.67           H  
ATOM   1009 2HG  MET A  63      17.868  -0.558 -12.950  1.00  0.67           H  
ATOM   1010 1HE  MET A  63      16.743  -4.867 -12.039  1.00  0.67           H  
ATOM   1011 2HE  MET A  63      18.403  -4.439 -12.440  1.00  0.67           H  
ATOM   1012 3HE  MET A  63      17.650  -3.796 -10.986  1.00  0.67           H  
ATOM   1013  N   LYS A  64      19.611   0.278 -15.848  1.00  0.65           N  
ATOM   1014  CA  LYS A  64      19.100   1.529 -16.391  1.00  0.65           C  
ATOM   1015  C   LYS A  64      18.275   1.250 -17.647  1.00  0.65           C  
ATOM   1016  O   LYS A  64      17.143   1.728 -17.770  1.00  0.65           O  
ATOM   1017  CB  LYS A  64      20.234   2.504 -16.696  1.00  0.65           C  
ATOM   1018  CG  LYS A  64      19.786   3.823 -17.308  1.00  0.65           C  
ATOM   1019  CD  LYS A  64      20.981   4.734 -17.563  1.00  0.65           C  
ATOM   1020  CE  LYS A  64      20.573   5.967 -18.344  1.00  0.65           C  
ATOM   1021  NZ  LYS A  64      21.726   6.838 -18.654  1.00  0.65           N  
ATOM   1022  H   LYS A  64      20.602   0.104 -15.793  1.00  0.65           H  
ATOM   1023  HA  LYS A  64      18.439   1.985 -15.653  1.00  0.65           H  
ATOM   1024 1HB  LYS A  64      20.774   2.736 -15.775  1.00  0.65           H  
ATOM   1025 2HB  LYS A  64      20.940   2.040 -17.380  1.00  0.65           H  
ATOM   1026 1HG  LYS A  64      19.282   3.626 -18.249  1.00  0.65           H  
ATOM   1027 2HG  LYS A  64      19.087   4.327 -16.638  1.00  0.65           H  
ATOM   1028 1HD  LYS A  64      21.410   5.048 -16.605  1.00  0.65           H  
ATOM   1029 2HD  LYS A  64      21.746   4.192 -18.120  1.00  0.65           H  
ATOM   1030 1HE  LYS A  64      20.113   5.655 -19.280  1.00  0.65           H  
ATOM   1031 2HE  LYS A  64      19.853   6.530 -17.774  1.00  0.65           H  
ATOM   1032 1HZ  LYS A  64      21.381   7.640 -19.206  1.00  0.65           H  
ATOM   1033 2HZ  LYS A  64      22.152   7.160 -17.800  1.00  0.65           H  
ATOM   1034 3HZ  LYS A  64      22.401   6.335 -19.202  1.00  0.65           H  
ATOM   1035  N   GLU A  65      18.832   0.467 -18.584  1.00  0.65           N  
ATOM   1036  CA  GLU A  65      18.090   0.152 -19.810  1.00  0.65           C  
ATOM   1037  C   GLU A  65      16.783  -0.576 -19.499  1.00  0.65           C  
ATOM   1038  O   GLU A  65      15.742  -0.288 -20.092  1.00  0.65           O  
ATOM   1039  CB  GLU A  65      18.946  -0.656 -20.775  1.00  0.65           C  
ATOM   1040  CG  GLU A  65      18.240  -1.038 -22.075  1.00  0.65           C  
ATOM   1041  CD  GLU A  65      19.143  -1.741 -23.069  1.00  0.65           C  
ATOM   1042  OE1 GLU A  65      20.326  -1.815 -22.836  1.00  0.65           O  
ATOM   1043  OE2 GLU A  65      18.628  -2.225 -24.058  1.00  0.65           O  
ATOM   1044  H   GLU A  65      19.772   0.084 -18.439  1.00  0.65           H  
ATOM   1045  HA  GLU A  65      17.838   1.081 -20.303  1.00  0.65           H  
ATOM   1046 1HB  GLU A  65      19.844  -0.092 -21.026  1.00  0.65           H  
ATOM   1047 2HB  GLU A  65      19.267  -1.573 -20.281  1.00  0.65           H  
ATOM   1048 1HG  GLU A  65      17.416  -1.704 -21.826  1.00  0.65           H  
ATOM   1049 2HG  GLU A  65      17.823  -0.142 -22.532  1.00  0.65           H  
ATOM   1050  N   PHE A  66      16.837  -1.505 -18.554  1.00  0.65           N  
ATOM   1051  CA  PHE A  66      15.673  -2.259 -18.117  1.00  0.65           C  
ATOM   1052  C   PHE A  66      14.574  -1.318 -17.636  1.00  0.65           C  
ATOM   1053  O   PHE A  66      13.427  -1.407 -18.091  1.00  0.65           O  
ATOM   1054  CB  PHE A  66      16.112  -3.166 -16.999  1.00  0.65           C  
ATOM   1055  CG  PHE A  66      15.101  -3.952 -16.328  1.00  0.65           C  
ATOM   1056  CD1 PHE A  66      14.694  -5.157 -16.804  1.00  0.65           C  
ATOM   1057  CD2 PHE A  66      14.566  -3.487 -15.173  1.00  0.65           C  
ATOM   1058  CE1 PHE A  66      13.782  -5.885 -16.114  1.00  0.65           C  
ATOM   1059  CE2 PHE A  66      13.671  -4.210 -14.499  1.00  0.65           C  
ATOM   1060  CZ  PHE A  66      13.290  -5.403 -14.968  1.00  0.65           C  
ATOM   1061  H   PHE A  66      17.738  -1.706 -18.118  1.00  0.65           H  
ATOM   1062  HA  PHE A  66      15.297  -2.850 -18.953  1.00  0.65           H  
ATOM   1063 1HB  PHE A  66      16.866  -3.826 -17.390  1.00  0.65           H  
ATOM   1064 2HB  PHE A  66      16.584  -2.576 -16.253  1.00  0.65           H  
ATOM   1065  HD1 PHE A  66      15.124  -5.538 -17.726  1.00  0.65           H  
ATOM   1066  HD2 PHE A  66      14.877  -2.519 -14.798  1.00  0.65           H  
ATOM   1067  HE1 PHE A  66      13.451  -6.848 -16.471  1.00  0.65           H  
ATOM   1068  HE2 PHE A  66      13.248  -3.844 -13.597  1.00  0.65           H  
ATOM   1069  HZ  PHE A  66      12.583  -5.961 -14.415  1.00  0.65           H  
ATOM   1070  N   VAL A  67      14.933  -0.391 -16.745  1.00  0.65           N  
ATOM   1071  CA  VAL A  67      13.987   0.578 -16.216  1.00  0.65           C  
ATOM   1072  C   VAL A  67      13.395   1.424 -17.326  1.00  0.65           C  
ATOM   1073  O   VAL A  67      12.185   1.654 -17.349  1.00  0.65           O  
ATOM   1074  CB  VAL A  67      14.662   1.482 -15.160  1.00  0.65           C  
ATOM   1075  CG1 VAL A  67      13.736   2.674 -14.787  1.00  0.65           C  
ATOM   1076  CG2 VAL A  67      14.989   0.639 -13.890  1.00  0.65           C  
ATOM   1077  H   VAL A  67      15.898  -0.363 -16.416  1.00  0.65           H  
ATOM   1078  HA  VAL A  67      13.184   0.027 -15.736  1.00  0.65           H  
ATOM   1079  HB  VAL A  67      15.587   1.885 -15.582  1.00  0.65           H  
ATOM   1080 1HG1 VAL A  67      14.239   3.303 -14.061  1.00  0.65           H  
ATOM   1081 2HG1 VAL A  67      13.525   3.260 -15.683  1.00  0.65           H  
ATOM   1082 3HG1 VAL A  67      12.805   2.314 -14.368  1.00  0.65           H  
ATOM   1083 1HG2 VAL A  67      15.488   1.267 -13.166  1.00  0.65           H  
ATOM   1084 2HG2 VAL A  67      14.089   0.238 -13.456  1.00  0.65           H  
ATOM   1085 3HG2 VAL A  67      15.636  -0.175 -14.159  1.00  0.65           H  
ATOM   1086  N   ARG A  68      14.232   1.874 -18.266  1.00  0.66           N  
ATOM   1087  CA  ARG A  68      13.732   2.674 -19.375  1.00  0.66           C  
ATOM   1088  C   ARG A  68      12.738   1.881 -20.216  1.00  0.66           C  
ATOM   1089  O   ARG A  68      11.660   2.380 -20.551  1.00  0.66           O  
ATOM   1090  CB  ARG A  68      14.889   3.087 -20.270  1.00  0.66           C  
ATOM   1091  CG  ARG A  68      15.794   4.053 -19.670  1.00  0.66           C  
ATOM   1092  CD  ARG A  68      17.060   4.228 -20.446  1.00  0.66           C  
ATOM   1093  NE  ARG A  68      16.890   4.935 -21.706  1.00  0.66           N  
ATOM   1094  CZ  ARG A  68      17.787   4.937 -22.700  1.00  0.66           C  
ATOM   1095  NH1 ARG A  68      18.910   4.248 -22.616  1.00  0.66           N  
ATOM   1096  NH2 ARG A  68      17.512   5.646 -23.756  1.00  0.66           N  
ATOM   1097  H   ARG A  68      15.231   1.670 -18.195  1.00  0.66           H  
ATOM   1098  HA  ARG A  68      13.244   3.561 -18.974  1.00  0.66           H  
ATOM   1099 1HB  ARG A  68      15.472   2.214 -20.540  1.00  0.66           H  
ATOM   1100 2HB  ARG A  68      14.500   3.524 -21.189  1.00  0.66           H  
ATOM   1101 1HG  ARG A  68      15.254   4.983 -19.668  1.00  0.66           H  
ATOM   1102 2HG  ARG A  68      16.037   3.764 -18.651  1.00  0.66           H  
ATOM   1103 1HD  ARG A  68      17.775   4.776 -19.843  1.00  0.66           H  
ATOM   1104 2HD  ARG A  68      17.466   3.257 -20.667  1.00  0.66           H  
ATOM   1105  HE  ARG A  68      16.049   5.520 -21.861  1.00  0.66           H  
ATOM   1106 1HH1 ARG A  68      19.110   3.705 -21.791  1.00  0.66           H  
ATOM   1107 2HH1 ARG A  68      19.571   4.273 -23.378  1.00  0.66           H  
ATOM   1108 1HH2 ARG A  68      16.623   6.165 -23.754  1.00  0.66           H  
ATOM   1109 2HH2 ARG A  68      18.147   5.695 -24.533  1.00  0.66           H  
ATOM   1110  N   ARG A  69      13.056   0.615 -20.500  1.00  0.67           N  
ATOM   1111  CA  ARG A  69      12.160  -0.209 -21.295  1.00  0.67           C  
ATOM   1112  C   ARG A  69      10.839  -0.443 -20.577  1.00  0.67           C  
ATOM   1113  O   ARG A  69       9.778  -0.434 -21.205  1.00  0.67           O  
ATOM   1114  CB  ARG A  69      12.834  -1.516 -21.684  1.00  0.67           C  
ATOM   1115  CG  ARG A  69      13.932  -1.339 -22.764  1.00  0.67           C  
ATOM   1116  CD  ARG A  69      14.571  -2.617 -23.149  1.00  0.67           C  
ATOM   1117  NE  ARG A  69      15.619  -2.440 -24.147  1.00  0.67           N  
ATOM   1118  CZ  ARG A  69      15.423  -2.354 -25.467  1.00  0.67           C  
ATOM   1119  NH1 ARG A  69      14.212  -2.419 -25.987  1.00  0.67           N  
ATOM   1120  NH2 ARG A  69      16.481  -2.206 -26.227  1.00  0.67           N  
ATOM   1121  H   ARG A  69      13.951   0.232 -20.192  1.00  0.67           H  
ATOM   1122  HA  ARG A  69      11.946   0.326 -22.219  1.00  0.67           H  
ATOM   1123 1HB  ARG A  69      13.299  -1.963 -20.802  1.00  0.67           H  
ATOM   1124 2HB  ARG A  69      12.094  -2.217 -22.061  1.00  0.67           H  
ATOM   1125 1HG  ARG A  69      13.489  -0.903 -23.657  1.00  0.67           H  
ATOM   1126 2HG  ARG A  69      14.708  -0.672 -22.386  1.00  0.67           H  
ATOM   1127 1HD  ARG A  69      15.020  -3.073 -22.267  1.00  0.67           H  
ATOM   1128 2HD  ARG A  69      13.822  -3.273 -23.570  1.00  0.67           H  
ATOM   1129  HE  ARG A  69      16.600  -2.382 -23.843  1.00  0.67           H  
ATOM   1130 1HH1 ARG A  69      13.410  -2.532 -25.385  1.00  0.67           H  
ATOM   1131 2HH1 ARG A  69      14.087  -2.352 -26.987  1.00  0.67           H  
ATOM   1132 1HH2 ARG A  69      17.400  -2.168 -25.761  1.00  0.67           H  
ATOM   1133 2HH2 ARG A  69      16.395  -2.137 -27.228  1.00  0.67           H  
ATOM   1134  N   LEU A  70      10.884  -0.625 -19.259  1.00  0.69           N  
ATOM   1135  CA  LEU A  70       9.647  -0.801 -18.519  1.00  0.69           C  
ATOM   1136  C   LEU A  70       8.834   0.480 -18.457  1.00  0.69           C  
ATOM   1137  O   LEU A  70       7.625   0.451 -18.676  1.00  0.69           O  
ATOM   1138  CB  LEU A  70       9.942  -1.289 -17.120  1.00  0.69           C  
ATOM   1139  CG  LEU A  70      10.425  -2.684 -17.043  1.00  0.69           C  
ATOM   1140  CD1 LEU A  70      10.810  -2.968 -15.657  1.00  0.69           C  
ATOM   1141  CD2 LEU A  70       9.335  -3.616 -17.524  1.00  0.69           C  
ATOM   1142  H   LEU A  70      11.783  -0.661 -18.777  1.00  0.69           H  
ATOM   1143  HA  LEU A  70       9.054  -1.557 -19.026  1.00  0.69           H  
ATOM   1144 1HB  LEU A  70      10.733  -0.663 -16.722  1.00  0.69           H  
ATOM   1145 2HB  LEU A  70       9.059  -1.182 -16.504  1.00  0.69           H  
ATOM   1146  HG  LEU A  70      11.308  -2.806 -17.673  1.00  0.69           H  
ATOM   1147 1HD1 LEU A  70      11.151  -3.971 -15.618  1.00  0.69           H  
ATOM   1148 2HD1 LEU A  70      11.605  -2.288 -15.358  1.00  0.69           H  
ATOM   1149 3HD1 LEU A  70       9.963  -2.849 -14.999  1.00  0.69           H  
ATOM   1150 1HD2 LEU A  70       9.698  -4.639 -17.480  1.00  0.69           H  
ATOM   1151 2HD2 LEU A  70       8.450  -3.513 -16.898  1.00  0.69           H  
ATOM   1152 3HD2 LEU A  70       9.080  -3.371 -18.555  1.00  0.69           H  
ATOM   1153  N   ALA A  71       9.490   1.620 -18.240  1.00  0.72           N  
ATOM   1154  CA  ALA A  71       8.805   2.908 -18.176  1.00  0.72           C  
ATOM   1155  C   ALA A  71       8.096   3.223 -19.497  1.00  0.72           C  
ATOM   1156  O   ALA A  71       7.069   3.895 -19.524  1.00  0.72           O  
ATOM   1157  CB  ALA A  71       9.781   3.994 -17.818  1.00  0.72           C  
ATOM   1158  H   ALA A  71      10.496   1.596 -18.078  1.00  0.72           H  
ATOM   1159  HA  ALA A  71       8.051   2.850 -17.395  1.00  0.72           H  
ATOM   1160 1HB  ALA A  71       9.256   4.942 -17.744  1.00  0.72           H  
ATOM   1161 2HB  ALA A  71      10.254   3.760 -16.864  1.00  0.72           H  
ATOM   1162 3HB  ALA A  71      10.535   4.046 -18.592  1.00  0.72           H  
ATOM   1163  N   LYS A  72       8.668   2.761 -20.605  1.00  0.75           N  
ATOM   1164  CA  LYS A  72       8.092   2.965 -21.925  1.00  0.75           C  
ATOM   1165  C   LYS A  72       7.093   1.872 -22.337  1.00  0.75           C  
ATOM   1166  O   LYS A  72       6.505   1.954 -23.420  1.00  0.75           O  
ATOM   1167  CB  LYS A  72       9.197   3.004 -22.981  1.00  0.75           C  
ATOM   1168  CG  LYS A  72      10.145   4.171 -22.887  1.00  0.75           C  
ATOM   1169  CD  LYS A  72      11.175   4.109 -24.009  1.00  0.75           C  
ATOM   1170  CE  LYS A  72      12.162   5.275 -23.961  1.00  0.75           C  
ATOM   1171  NZ  LYS A  72      13.116   5.243 -25.126  1.00  0.75           N  
ATOM   1172  H   LYS A  72       9.560   2.268 -20.534  1.00  0.75           H  
ATOM   1173  HA  LYS A  72       7.565   3.919 -21.924  1.00  0.75           H  
ATOM   1174 1HB  LYS A  72       9.796   2.092 -22.890  1.00  0.75           H  
ATOM   1175 2HB  LYS A  72       8.753   3.006 -23.974  1.00  0.75           H  
ATOM   1176 1HG  LYS A  72       9.575   5.073 -22.957  1.00  0.75           H  
ATOM   1177 2HG  LYS A  72      10.652   4.160 -21.932  1.00  0.75           H  
ATOM   1178 1HD  LYS A  72      11.733   3.175 -23.921  1.00  0.75           H  
ATOM   1179 2HD  LYS A  72      10.664   4.116 -24.970  1.00  0.75           H  
ATOM   1180 1HE  LYS A  72      11.621   6.205 -23.984  1.00  0.75           H  
ATOM   1181 2HE  LYS A  72      12.738   5.231 -23.034  1.00  0.75           H  
ATOM   1182 1HZ  LYS A  72      13.753   6.065 -25.052  1.00  0.75           H  
ATOM   1183 2HZ  LYS A  72      13.653   4.399 -25.105  1.00  0.75           H  
ATOM   1184 3HZ  LYS A  72      12.612   5.303 -25.988  1.00  0.75           H  
ATOM   1185  N   SER A  73       6.921   0.829 -21.520  1.00  0.78           N  
ATOM   1186  CA  SER A  73       6.074  -0.284 -21.927  1.00  0.78           C  
ATOM   1187  C   SER A  73       4.612   0.118 -21.988  1.00  0.78           C  
ATOM   1188  O   SER A  73       4.193   1.002 -21.238  1.00  0.78           O  
ATOM   1189  CB  SER A  73       6.205  -1.435 -20.934  1.00  0.78           C  
ATOM   1190  OG  SER A  73       5.676  -1.090 -19.653  1.00  0.78           O  
ATOM   1191  H   SER A  73       7.375   0.797 -20.609  1.00  0.78           H  
ATOM   1192  HA  SER A  73       6.434  -0.614 -22.894  1.00  0.78           H  
ATOM   1193 1HB  SER A  73       5.690  -2.311 -21.313  1.00  0.78           H  
ATOM   1194 2HB  SER A  73       7.257  -1.698 -20.832  1.00  0.78           H  
ATOM   1195  HG  SER A  73       6.337  -0.468 -19.266  1.00  0.78           H  
ATOM   1196  N   PRO A  74       3.783  -0.539 -22.830  1.00  0.81           N  
ATOM   1197  CA  PRO A  74       2.342  -0.401 -22.869  1.00  0.81           C  
ATOM   1198  C   PRO A  74       1.713  -0.548 -21.495  1.00  0.81           C  
ATOM   1199  O   PRO A  74       0.763   0.151 -21.177  1.00  0.81           O  
ATOM   1200  CB  PRO A  74       1.927  -1.535 -23.801  1.00  0.81           C  
ATOM   1201  CG  PRO A  74       3.100  -1.691 -24.736  1.00  0.81           C  
ATOM   1202  CD  PRO A  74       4.321  -1.452 -23.873  1.00  0.81           C  
ATOM   1203  HA  PRO A  74       2.085   0.574 -23.312  1.00  0.81           H  
ATOM   1204 1HB  PRO A  74       1.720  -2.446 -23.217  1.00  0.81           H  
ATOM   1205 2HB  PRO A  74       0.996  -1.273 -24.322  1.00  0.81           H  
ATOM   1206 1HG  PRO A  74       3.088  -2.694 -25.191  1.00  0.81           H  
ATOM   1207 2HG  PRO A  74       3.021  -0.969 -25.562  1.00  0.81           H  
ATOM   1208 1HD  PRO A  74       4.687  -2.394 -23.449  1.00  0.81           H  
ATOM   1209 2HD  PRO A  74       5.068  -0.943 -24.499  1.00  0.81           H  
ATOM   1210  N   LEU A  75       2.284  -1.410 -20.644  1.00  0.84           N  
ATOM   1211  CA  LEU A  75       1.727  -1.566 -19.310  1.00  0.84           C  
ATOM   1212  C   LEU A  75       1.868  -0.281 -18.527  1.00  0.84           C  
ATOM   1213  O   LEU A  75       0.894   0.215 -17.949  1.00  0.84           O  
ATOM   1214  CB  LEU A  75       2.415  -2.711 -18.550  1.00  0.84           C  
ATOM   1215  CG  LEU A  75       1.961  -2.874 -17.090  1.00  0.84           C  
ATOM   1216  CD1 LEU A  75       0.493  -3.132 -17.056  1.00  0.84           C  
ATOM   1217  CD2 LEU A  75       2.713  -4.024 -16.452  1.00  0.84           C  
ATOM   1218  H   LEU A  75       3.077  -1.964 -20.923  1.00  0.84           H  
ATOM   1219  HA  LEU A  75       0.671  -1.800 -19.399  1.00  0.84           H  
ATOM   1220 1HB  LEU A  75       2.216  -3.644 -19.070  1.00  0.84           H  
ATOM   1221 2HB  LEU A  75       3.493  -2.534 -18.549  1.00  0.84           H  
ATOM   1222  HG  LEU A  75       2.159  -1.957 -16.539  1.00  0.84           H  
ATOM   1223 1HD1 LEU A  75       0.176  -3.240 -16.025  1.00  0.84           H  
ATOM   1224 2HD1 LEU A  75      -0.036  -2.296 -17.512  1.00  0.84           H  
ATOM   1225 3HD1 LEU A  75       0.278  -4.043 -17.605  1.00  0.84           H  
ATOM   1226 1HD2 LEU A  75       2.393  -4.138 -15.418  1.00  0.84           H  
ATOM   1227 2HD2 LEU A  75       2.510  -4.946 -16.997  1.00  0.84           H  
ATOM   1228 3HD2 LEU A  75       3.776  -3.808 -16.486  1.00  0.84           H  
ATOM   1229  N   TYR A  76       3.074   0.281 -18.522  1.00  0.85           N  
ATOM   1230  CA  TYR A  76       3.310   1.515 -17.789  1.00  0.85           C  
ATOM   1231  C   TYR A  76       2.384   2.585 -18.339  1.00  0.85           C  
ATOM   1232  O   TYR A  76       1.729   3.308 -17.588  1.00  0.85           O  
ATOM   1233  CB  TYR A  76       4.763   1.965 -17.894  1.00  0.85           C  
ATOM   1234  CG  TYR A  76       5.101   3.148 -17.045  1.00  0.85           C  
ATOM   1235  CD1 TYR A  76       5.575   2.954 -15.760  1.00  0.85           C  
ATOM   1236  CD2 TYR A  76       4.917   4.414 -17.526  1.00  0.85           C  
ATOM   1237  CE1 TYR A  76       5.877   4.045 -14.965  1.00  0.85           C  
ATOM   1238  CE2 TYR A  76       5.215   5.505 -16.746  1.00  0.85           C  
ATOM   1239  CZ  TYR A  76       5.689   5.325 -15.471  1.00  0.85           C  
ATOM   1240  OH  TYR A  76       5.969   6.418 -14.713  1.00  0.85           O  
ATOM   1241  H   TYR A  76       3.849  -0.156 -19.033  1.00  0.85           H  
ATOM   1242  HA  TYR A  76       3.054   1.364 -16.741  1.00  0.85           H  
ATOM   1243 1HB  TYR A  76       5.417   1.149 -17.606  1.00  0.85           H  
ATOM   1244 2HB  TYR A  76       4.997   2.210 -18.934  1.00  0.85           H  
ATOM   1245  HD1 TYR A  76       5.703   1.947 -15.386  1.00  0.85           H  
ATOM   1246  HD2 TYR A  76       4.535   4.544 -18.536  1.00  0.85           H  
ATOM   1247  HE1 TYR A  76       6.248   3.904 -13.951  1.00  0.85           H  
ATOM   1248  HE2 TYR A  76       5.069   6.513 -17.135  1.00  0.85           H  
ATOM   1249  HH  TYR A  76       5.854   6.212 -13.761  1.00  0.85           H  
ATOM   1250  N   ARG A  77       2.321   2.679 -19.668  1.00  0.85           N  
ATOM   1251  CA  ARG A  77       1.505   3.688 -20.314  1.00  0.85           C  
ATOM   1252  C   ARG A  77       0.018   3.550 -19.962  1.00  0.85           C  
ATOM   1253  O   ARG A  77      -0.650   4.542 -19.655  1.00  0.85           O  
ATOM   1254  CB  ARG A  77       1.692   3.594 -21.821  1.00  0.85           C  
ATOM   1255  CG  ARG A  77       3.057   4.046 -22.313  1.00  0.85           C  
ATOM   1256  CD  ARG A  77       3.259   3.779 -23.758  1.00  0.85           C  
ATOM   1257  NE  ARG A  77       2.367   4.586 -24.593  1.00  0.85           N  
ATOM   1258  CZ  ARG A  77       2.117   4.356 -25.898  1.00  0.85           C  
ATOM   1259  NH1 ARG A  77       2.687   3.343 -26.513  1.00  0.85           N  
ATOM   1260  NH2 ARG A  77       1.294   5.151 -26.561  1.00  0.85           N  
ATOM   1261  H   ARG A  77       2.880   2.040 -20.240  1.00  0.85           H  
ATOM   1262  HA  ARG A  77       1.859   4.662 -19.982  1.00  0.85           H  
ATOM   1263 1HB  ARG A  77       1.549   2.567 -22.133  1.00  0.85           H  
ATOM   1264 2HB  ARG A  77       0.935   4.199 -22.320  1.00  0.85           H  
ATOM   1265 1HG  ARG A  77       3.138   5.117 -22.160  1.00  0.85           H  
ATOM   1266 2HG  ARG A  77       3.843   3.531 -21.750  1.00  0.85           H  
ATOM   1267 1HD  ARG A  77       4.291   4.016 -24.023  1.00  0.85           H  
ATOM   1268 2HD  ARG A  77       3.070   2.727 -23.963  1.00  0.85           H  
ATOM   1269  HE  ARG A  77       1.907   5.374 -24.160  1.00  0.85           H  
ATOM   1270 1HH1 ARG A  77       3.317   2.733 -26.007  1.00  0.85           H  
ATOM   1271 2HH1 ARG A  77       2.497   3.174 -27.491  1.00  0.85           H  
ATOM   1272 1HH2 ARG A  77       0.855   5.929 -26.090  1.00  0.85           H  
ATOM   1273 2HH2 ARG A  77       1.105   4.980 -27.538  1.00  0.85           H  
ATOM   1274  N   LYS A  78      -0.496   2.323 -19.893  1.00  0.84           N  
ATOM   1275  CA  LYS A  78      -1.900   2.117 -19.550  1.00  0.84           C  
ATOM   1276  C   LYS A  78      -2.186   2.410 -18.077  1.00  0.84           C  
ATOM   1277  O   LYS A  78      -3.287   2.836 -17.724  1.00  0.84           O  
ATOM   1278  CB  LYS A  78      -2.320   0.680 -19.870  1.00  0.84           C  
ATOM   1279  CG  LYS A  78      -2.404   0.325 -21.365  1.00  0.84           C  
ATOM   1280  CD  LYS A  78      -3.567   1.012 -22.048  1.00  0.84           C  
ATOM   1281  CE  LYS A  78      -3.690   0.581 -23.514  1.00  0.84           C  
ATOM   1282  NZ  LYS A  78      -4.862   1.217 -24.177  1.00  0.84           N  
ATOM   1283  H   LYS A  78       0.074   1.515 -20.139  1.00  0.84           H  
ATOM   1284  HA  LYS A  78      -2.504   2.798 -20.150  1.00  0.84           H  
ATOM   1285 1HB  LYS A  78      -1.596  -0.004 -19.421  1.00  0.84           H  
ATOM   1286 2HB  LYS A  78      -3.287   0.481 -19.415  1.00  0.84           H  
ATOM   1287 1HG  LYS A  78      -1.501   0.656 -21.867  1.00  0.84           H  
ATOM   1288 2HG  LYS A  78      -2.488  -0.755 -21.480  1.00  0.84           H  
ATOM   1289 1HD  LYS A  78      -4.494   0.769 -21.533  1.00  0.84           H  
ATOM   1290 2HD  LYS A  78      -3.431   2.096 -22.014  1.00  0.84           H  
ATOM   1291 1HE  LYS A  78      -2.785   0.875 -24.048  1.00  0.84           H  
ATOM   1292 2HE  LYS A  78      -3.797  -0.501 -23.565  1.00  0.84           H  
ATOM   1293 1HZ  LYS A  78      -4.920   0.930 -25.136  1.00  0.84           H  
ATOM   1294 2HZ  LYS A  78      -5.703   0.961 -23.693  1.00  0.84           H  
ATOM   1295 3HZ  LYS A  78      -4.768   2.233 -24.136  1.00  0.84           H  
ATOM   1296  N   GLN A  79      -1.202   2.176 -17.211  1.00  0.84           N  
ATOM   1297  CA  GLN A  79      -1.390   2.392 -15.783  1.00  0.84           C  
ATOM   1298  C   GLN A  79      -1.207   3.861 -15.374  1.00  0.84           C  
ATOM   1299  O   GLN A  79      -1.949   4.366 -14.528  1.00  0.84           O  
ATOM   1300  CB  GLN A  79      -0.422   1.507 -14.973  1.00  0.84           C  
ATOM   1301  CG  GLN A  79      -0.663   1.547 -13.455  1.00  0.84           C  
ATOM   1302  CD  GLN A  79       0.264   0.611 -12.613  1.00  0.84           C  
ATOM   1303  OE1 GLN A  79       0.866  -0.391 -13.065  1.00  0.84           O  
ATOM   1304  NE2 GLN A  79       0.371   0.970 -11.343  1.00  0.84           N  
ATOM   1305  H   GLN A  79      -0.316   1.792 -17.545  1.00  0.84           H  
ATOM   1306  HA  GLN A  79      -2.409   2.104 -15.529  1.00  0.84           H  
ATOM   1307 1HB  GLN A  79      -0.503   0.475 -15.312  1.00  0.84           H  
ATOM   1308 2HB  GLN A  79       0.603   1.831 -15.169  1.00  0.84           H  
ATOM   1309 1HG  GLN A  79      -0.500   2.571 -13.120  1.00  0.84           H  
ATOM   1310 2HG  GLN A  79      -1.693   1.258 -13.262  1.00  0.84           H  
ATOM   1311 1HE2 GLN A  79       1.004   0.488 -10.705  1.00  0.84           H  
ATOM   1312 2HE2 GLN A  79      -0.141   1.760 -11.004  1.00  0.84           H  
ATOM   1313  N   PHE A  80      -0.212   4.539 -15.956  1.00  0.85           N  
ATOM   1314  CA  PHE A  80       0.138   5.899 -15.549  1.00  0.85           C  
ATOM   1315  C   PHE A  80       0.014   7.042 -16.558  1.00  0.85           C  
ATOM   1316  O   PHE A  80       0.065   8.204 -16.153  1.00  0.85           O  
ATOM   1317  CB  PHE A  80       1.572   5.901 -15.104  1.00  0.85           C  
ATOM   1318  CG  PHE A  80       1.828   4.988 -13.998  1.00  0.85           C  
ATOM   1319  CD1 PHE A  80       2.618   3.923 -14.211  1.00  0.85           C  
ATOM   1320  CD2 PHE A  80       1.294   5.188 -12.744  1.00  0.85           C  
ATOM   1321  CE1 PHE A  80       2.926   3.063 -13.221  1.00  0.85           C  
ATOM   1322  CE2 PHE A  80       1.591   4.329 -11.726  1.00  0.85           C  
ATOM   1323  CZ  PHE A  80       2.422   3.270 -11.965  1.00  0.85           C  
ATOM   1324  H   PHE A  80       0.361   4.076 -16.658  1.00  0.85           H  
ATOM   1325  HA  PHE A  80      -0.485   6.147 -14.693  1.00  0.85           H  
ATOM   1326 1HB  PHE A  80       2.210   5.610 -15.944  1.00  0.85           H  
ATOM   1327 2HB  PHE A  80       1.864   6.906 -14.799  1.00  0.85           H  
ATOM   1328  HD1 PHE A  80       3.008   3.775 -15.207  1.00  0.85           H  
ATOM   1329  HD2 PHE A  80       0.646   6.028 -12.562  1.00  0.85           H  
ATOM   1330  HE1 PHE A  80       3.576   2.223 -13.430  1.00  0.85           H  
ATOM   1331  HE2 PHE A  80       1.183   4.490 -10.725  1.00  0.85           H  
ATOM   1332  HZ  PHE A  80       2.666   2.595 -11.158  1.00  0.85           H  
ATOM   1333  N   PHE A  81      -0.057   6.770 -17.860  1.00  0.87           N  
ATOM   1334  CA  PHE A  81      -0.037   7.884 -18.802  1.00  0.87           C  
ATOM   1335  C   PHE A  81      -1.399   8.088 -19.451  1.00  0.87           C  
ATOM   1336  O   PHE A  81      -1.964   9.177 -19.407  1.00  0.87           O  
ATOM   1337  CB  PHE A  81       1.032   7.628 -19.868  1.00  0.87           C  
ATOM   1338  CG  PHE A  81       1.325   8.772 -20.818  1.00  0.87           C  
ATOM   1339  CD1 PHE A  81       2.132   9.819 -20.403  1.00  0.87           C  
ATOM   1340  CD2 PHE A  81       0.823   8.806 -22.102  1.00  0.87           C  
ATOM   1341  CE1 PHE A  81       2.431  10.881 -21.231  1.00  0.87           C  
ATOM   1342  CE2 PHE A  81       1.124   9.871 -22.946  1.00  0.87           C  
ATOM   1343  CZ  PHE A  81       1.928  10.908 -22.504  1.00  0.87           C  
ATOM   1344  H   PHE A  81      -0.131   5.823 -18.220  1.00  0.87           H  
ATOM   1345  HA  PHE A  81       0.220   8.796 -18.268  1.00  0.87           H  
ATOM   1346 1HB  PHE A  81       1.959   7.355 -19.372  1.00  0.87           H  
ATOM   1347 2HB  PHE A  81       0.728   6.776 -20.468  1.00  0.87           H  
ATOM   1348  HD1 PHE A  81       2.541   9.786 -19.415  1.00  0.87           H  
ATOM   1349  HD2 PHE A  81       0.187   7.989 -22.449  1.00  0.87           H  
ATOM   1350  HE1 PHE A  81       3.067  11.690 -20.875  1.00  0.87           H  
ATOM   1351  HE2 PHE A  81       0.722   9.895 -23.959  1.00  0.87           H  
ATOM   1352  HZ  PHE A  81       2.155  11.739 -23.167  1.00  0.87           H  
ATOM   1353  N   GLU A  82      -1.934   7.023 -20.040  1.00  0.91           N  
ATOM   1354  CA  GLU A  82      -3.181   7.103 -20.789  1.00  0.91           C  
ATOM   1355  C   GLU A  82      -4.375   7.732 -20.044  1.00  0.91           C  
ATOM   1356  O   GLU A  82      -5.025   8.606 -20.611  1.00  0.91           O  
ATOM   1357  CB  GLU A  82      -3.571   5.734 -21.374  1.00  0.91           C  
ATOM   1358  CG  GLU A  82      -4.878   5.753 -22.169  1.00  0.91           C  
ATOM   1359  CD  GLU A  82      -5.258   4.410 -22.728  1.00  0.91           C  
ATOM   1360  OE1 GLU A  82      -6.117   3.767 -22.154  1.00  0.91           O  
ATOM   1361  OE2 GLU A  82      -4.698   4.020 -23.744  1.00  0.91           O  
ATOM   1362  H   GLU A  82      -1.439   6.138 -19.992  1.00  0.91           H  
ATOM   1363  HA  GLU A  82      -2.984   7.747 -21.648  1.00  0.91           H  
ATOM   1364 1HB  GLU A  82      -2.784   5.406 -22.051  1.00  0.91           H  
ATOM   1365 2HB  GLU A  82      -3.648   4.983 -20.622  1.00  0.91           H  
ATOM   1366 1HG  GLU A  82      -5.692   6.114 -21.540  1.00  0.91           H  
ATOM   1367 2HG  GLU A  82      -4.764   6.452 -22.996  1.00  0.91           H  
ATOM   1368  N   PRO A  83      -4.729   7.328 -18.800  1.00  0.94           N  
ATOM   1369  CA  PRO A  83      -5.879   7.844 -18.084  1.00  0.94           C  
ATOM   1370  C   PRO A  83      -5.621   9.153 -17.332  1.00  0.94           C  
ATOM   1371  O   PRO A  83      -6.458   9.566 -16.527  1.00  0.94           O  
ATOM   1372  CB  PRO A  83      -6.193   6.687 -17.129  1.00  0.94           C  
ATOM   1373  CG  PRO A  83      -4.847   6.119 -16.779  1.00  0.94           C  
ATOM   1374  CD  PRO A  83      -4.003   6.255 -18.040  1.00  0.94           C  
ATOM   1375  HA  PRO A  83      -6.703   7.978 -18.799  1.00  0.94           H  
ATOM   1376 1HB  PRO A  83      -6.738   7.061 -16.249  1.00  0.94           H  
ATOM   1377 2HB  PRO A  83      -6.842   5.954 -17.630  1.00  0.94           H  
ATOM   1378 1HG  PRO A  83      -4.443   6.648 -15.937  1.00  0.94           H  
ATOM   1379 2HG  PRO A  83      -4.944   5.067 -16.466  1.00  0.94           H  
ATOM   1380 1HD  PRO A  83      -3.011   6.568 -17.728  1.00  0.94           H  
ATOM   1381 2HD  PRO A  83      -4.002   5.298 -18.547  1.00  0.94           H  
ATOM   1382  N   PHE A  84      -4.466   9.789 -17.552  1.00  0.98           N  
ATOM   1383  CA  PHE A  84      -4.135  11.000 -16.811  1.00  0.98           C  
ATOM   1384  C   PHE A  84      -3.819  12.208 -17.683  1.00  0.98           C  
ATOM   1385  O   PHE A  84      -3.286  12.096 -18.782  1.00  0.98           O  
ATOM   1386  CB  PHE A  84      -2.925  10.780 -15.904  1.00  0.98           C  
ATOM   1387  CG  PHE A  84      -3.096   9.841 -14.770  1.00  0.98           C  
ATOM   1388  CD1 PHE A  84      -2.773   8.530 -14.888  1.00  0.98           C  
ATOM   1389  CD2 PHE A  84      -3.581  10.291 -13.565  1.00  0.98           C  
ATOM   1390  CE1 PHE A  84      -2.916   7.664 -13.822  1.00  0.98           C  
ATOM   1391  CE2 PHE A  84      -3.729   9.440 -12.491  1.00  0.98           C  
ATOM   1392  CZ  PHE A  84      -3.391   8.118 -12.624  1.00  0.98           C  
ATOM   1393  H   PHE A  84      -3.786   9.456 -18.238  1.00  0.98           H  
ATOM   1394  HA  PHE A  84      -4.989  11.260 -16.187  1.00  0.98           H  
ATOM   1395 1HB  PHE A  84      -2.102  10.400 -16.518  1.00  0.98           H  
ATOM   1396 2HB  PHE A  84      -2.598  11.733 -15.511  1.00  0.98           H  
ATOM   1397  HD1 PHE A  84      -2.400   8.174 -15.838  1.00  0.98           H  
ATOM   1398  HD2 PHE A  84      -3.850  11.340 -13.473  1.00  0.98           H  
ATOM   1399  HE1 PHE A  84      -2.654   6.617 -13.933  1.00  0.98           H  
ATOM   1400  HE2 PHE A  84      -4.115   9.813 -11.542  1.00  0.98           H  
ATOM   1401  HZ  PHE A  84      -3.504   7.432 -11.786  1.00  0.98           H  
ATOM   1402  N   ILE A  85      -4.098  13.387 -17.146  1.00  1.00           N  
ATOM   1403  CA  ILE A  85      -3.661  14.624 -17.773  1.00  1.00           C  
ATOM   1404  C   ILE A  85      -2.137  14.563 -17.815  1.00  1.00           C  
ATOM   1405  O   ILE A  85      -1.518  14.095 -16.849  1.00  1.00           O  
ATOM   1406  CB  ILE A  85      -4.150  15.856 -16.995  1.00  1.00           C  
ATOM   1407  CG1 ILE A  85      -3.937  17.127 -17.826  1.00  1.00           C  
ATOM   1408  CG2 ILE A  85      -3.408  15.957 -15.684  1.00  1.00           C  
ATOM   1409  CD1 ILE A  85      -4.648  18.339 -17.270  1.00  1.00           C  
ATOM   1410  H   ILE A  85      -4.592  13.424 -16.265  1.00  1.00           H  
ATOM   1411  HA  ILE A  85      -4.043  14.670 -18.793  1.00  1.00           H  
ATOM   1412  HB  ILE A  85      -5.220  15.763 -16.802  1.00  1.00           H  
ATOM   1413 1HG1 ILE A  85      -2.875  17.351 -17.866  1.00  1.00           H  
ATOM   1414 2HG1 ILE A  85      -4.295  16.950 -18.840  1.00  1.00           H  
ATOM   1415 1HG2 ILE A  85      -3.762  16.826 -15.128  1.00  1.00           H  
ATOM   1416 2HG2 ILE A  85      -3.582  15.057 -15.098  1.00  1.00           H  
ATOM   1417 3HG2 ILE A  85      -2.365  16.064 -15.891  1.00  1.00           H  
ATOM   1418 1HD1 ILE A  85      -4.450  19.201 -17.907  1.00  1.00           H  
ATOM   1419 2HD1 ILE A  85      -5.722  18.149 -17.237  1.00  1.00           H  
ATOM   1420 3HD1 ILE A  85      -4.284  18.542 -16.264  1.00  1.00           H  
ATOM   1421  N   ASN A  86      -1.524  15.073 -18.885  1.00  1.01           N  
ATOM   1422  CA  ASN A  86      -0.067  15.007 -19.027  1.00  1.01           C  
ATOM   1423  C   ASN A  86       0.694  15.588 -17.830  1.00  1.01           C  
ATOM   1424  O   ASN A  86       1.765  15.091 -17.485  1.00  1.01           O  
ATOM   1425  CB  ASN A  86       0.376  15.705 -20.305  1.00  1.01           C  
ATOM   1426  CG  ASN A  86       0.071  14.921 -21.566  1.00  1.01           C  
ATOM   1427  OD1 ASN A  86      -0.183  13.715 -21.543  1.00  1.01           O  
ATOM   1428  ND2 ASN A  86       0.100  15.598 -22.685  1.00  1.01           N  
ATOM   1429  H   ASN A  86      -2.081  15.463 -19.633  1.00  1.01           H  
ATOM   1430  HA  ASN A  86       0.210  13.955 -19.107  1.00  1.01           H  
ATOM   1431 1HB  ASN A  86      -0.132  16.662 -20.377  1.00  1.01           H  
ATOM   1432 2HB  ASN A  86       1.449  15.909 -20.262  1.00  1.01           H  
ATOM   1433 1HD2 ASN A  86      -0.090  15.137 -23.552  1.00  1.01           H  
ATOM   1434 2HD2 ASN A  86       0.313  16.575 -22.678  1.00  1.01           H  
ATOM   1435  N   SER A  87       0.153  16.613 -17.168  1.00  0.99           N  
ATOM   1436  CA  SER A  87       0.842  17.195 -16.014  1.00  0.99           C  
ATOM   1437  C   SER A  87       1.015  16.169 -14.880  1.00  0.99           C  
ATOM   1438  O   SER A  87       2.016  16.193 -14.156  1.00  0.99           O  
ATOM   1439  CB  SER A  87       0.081  18.395 -15.499  1.00  0.99           C  
ATOM   1440  OG  SER A  87       0.087  19.437 -16.440  1.00  0.99           O  
ATOM   1441  H   SER A  87      -0.733  16.987 -17.471  1.00  0.99           H  
ATOM   1442  HA  SER A  87       1.831  17.521 -16.335  1.00  0.99           H  
ATOM   1443 1HB  SER A  87      -0.946  18.107 -15.277  1.00  0.99           H  
ATOM   1444 2HB  SER A  87       0.533  18.737 -14.570  1.00  0.99           H  
ATOM   1445  HG  SER A  87      -0.409  20.158 -16.041  1.00  0.99           H  
ATOM   1446  N   ARG A  88       0.003  15.323 -14.675  1.00  0.96           N  
ATOM   1447  CA  ARG A  88       0.034  14.316 -13.626  1.00  0.96           C  
ATOM   1448  C   ARG A  88       0.912  13.180 -14.082  1.00  0.96           C  
ATOM   1449  O   ARG A  88       1.680  12.624 -13.304  1.00  0.96           O  
ATOM   1450  CB  ARG A  88      -1.352  13.816 -13.279  1.00  0.96           C  
ATOM   1451  CG  ARG A  88      -1.404  12.719 -12.224  1.00  0.96           C  
ATOM   1452  CD  ARG A  88      -0.885  13.126 -10.883  1.00  0.96           C  
ATOM   1453  NE  ARG A  88      -1.057  12.039  -9.925  1.00  0.96           N  
ATOM   1454  CZ  ARG A  88      -0.603  12.017  -8.653  1.00  0.96           C  
ATOM   1455  NH1 ARG A  88       0.061  13.031  -8.137  1.00  0.96           N  
ATOM   1456  NH2 ARG A  88      -0.837  10.949  -7.907  1.00  0.96           N  
ATOM   1457  H   ARG A  88      -0.774  15.313 -15.326  1.00  0.96           H  
ATOM   1458  HA  ARG A  88       0.470  14.756 -12.727  1.00  0.96           H  
ATOM   1459 1HB  ARG A  88      -1.958  14.646 -12.928  1.00  0.96           H  
ATOM   1460 2HB  ARG A  88      -1.819  13.434 -14.179  1.00  0.96           H  
ATOM   1461 1HG  ARG A  88      -2.433  12.433 -12.076  1.00  0.96           H  
ATOM   1462 2HG  ARG A  88      -0.837  11.860 -12.577  1.00  0.96           H  
ATOM   1463 1HD  ARG A  88       0.180  13.358 -10.949  1.00  0.96           H  
ATOM   1464 2HD  ARG A  88      -1.426  13.997 -10.519  1.00  0.96           H  
ATOM   1465  HE  ARG A  88      -1.558  11.223 -10.247  1.00  0.96           H  
ATOM   1466 1HH1 ARG A  88       0.274  13.879  -8.679  1.00  0.96           H  
ATOM   1467 2HH1 ARG A  88       0.392  12.987  -7.185  1.00  0.96           H  
ATOM   1468 1HH2 ARG A  88      -1.347  10.166  -8.293  1.00  0.96           H  
ATOM   1469 2HH2 ARG A  88      -0.507  10.918  -6.954  1.00  0.96           H  
ATOM   1470  N   ALA A  89       0.809  12.825 -15.363  1.00  0.93           N  
ATOM   1471  CA  ALA A  89       1.631  11.741 -15.875  1.00  0.93           C  
ATOM   1472  C   ALA A  89       3.102  12.098 -15.687  1.00  0.93           C  
ATOM   1473  O   ALA A  89       3.925  11.254 -15.328  1.00  0.93           O  
ATOM   1474  CB  ALA A  89       1.329  11.475 -17.319  1.00  0.93           C  
ATOM   1475  H   ALA A  89       0.149  13.306 -15.977  1.00  0.93           H  
ATOM   1476  HA  ALA A  89       1.415  10.841 -15.303  1.00  0.93           H  
ATOM   1477 1HB  ALA A  89       1.944  10.664 -17.624  1.00  0.93           H  
ATOM   1478 2HB  ALA A  89       0.271  11.210 -17.433  1.00  0.93           H  
ATOM   1479 3HB  ALA A  89       1.548  12.357 -17.912  1.00  0.93           H  
ATOM   1480  N   LEU A  90       3.412  13.382 -15.885  1.00  0.90           N  
ATOM   1481  CA  LEU A  90       4.744  13.906 -15.674  1.00  0.90           C  
ATOM   1482  C   LEU A  90       5.169  13.734 -14.228  1.00  0.90           C  
ATOM   1483  O   LEU A  90       6.241  13.183 -13.957  1.00  0.90           O  
ATOM   1484  CB  LEU A  90       4.781  15.379 -16.071  1.00  0.90           C  
ATOM   1485  CG  LEU A  90       6.045  16.082 -15.782  1.00  0.90           C  
ATOM   1486  CD1 LEU A  90       7.101  15.380 -16.498  1.00  0.90           C  
ATOM   1487  CD2 LEU A  90       5.933  17.549 -16.218  1.00  0.90           C  
ATOM   1488  H   LEU A  90       2.694  14.019 -16.222  1.00  0.90           H  
ATOM   1489  HA  LEU A  90       5.433  13.354 -16.306  1.00  0.90           H  
ATOM   1490 1HB  LEU A  90       4.588  15.454 -17.142  1.00  0.90           H  
ATOM   1491 2HB  LEU A  90       3.993  15.898 -15.554  1.00  0.90           H  
ATOM   1492  HG  LEU A  90       6.257  16.044 -14.717  1.00  0.90           H  
ATOM   1493 1HD1 LEU A  90       8.025  15.834 -16.306  1.00  0.90           H  
ATOM   1494 2HD1 LEU A  90       7.128  14.367 -16.138  1.00  0.90           H  
ATOM   1495 3HD1 LEU A  90       6.893  15.397 -17.569  1.00  0.90           H  
ATOM   1496 1HD2 LEU A  90       6.862  18.067 -16.013  1.00  0.90           H  
ATOM   1497 2HD2 LEU A  90       5.720  17.597 -17.284  1.00  0.90           H  
ATOM   1498 3HD2 LEU A  90       5.126  18.028 -15.666  1.00  0.90           H  
ATOM   1499  N   GLU A  91       4.323  14.166 -13.287  1.00  0.87           N  
ATOM   1500  CA  GLU A  91       4.656  13.996 -11.879  1.00  0.87           C  
ATOM   1501  C   GLU A  91       4.905  12.530 -11.550  1.00  0.87           C  
ATOM   1502  O   GLU A  91       5.858  12.190 -10.842  1.00  0.87           O  
ATOM   1503  CB  GLU A  91       3.535  14.507 -10.971  1.00  0.87           C  
ATOM   1504  CG  GLU A  91       3.852  14.371  -9.471  1.00  0.87           C  
ATOM   1505  CD  GLU A  91       2.733  14.843  -8.555  1.00  0.87           C  
ATOM   1506  OE1 GLU A  91       1.709  15.277  -9.044  1.00  0.87           O  
ATOM   1507  OE2 GLU A  91       2.886  14.715  -7.355  1.00  0.87           O  
ATOM   1508  H   GLU A  91       3.455  14.636 -13.555  1.00  0.87           H  
ATOM   1509  HA  GLU A  91       5.564  14.553 -11.675  1.00  0.87           H  
ATOM   1510 1HB  GLU A  91       3.336  15.556 -11.192  1.00  0.87           H  
ATOM   1511 2HB  GLU A  91       2.621  13.950 -11.176  1.00  0.87           H  
ATOM   1512 1HG  GLU A  91       4.052  13.319  -9.261  1.00  0.87           H  
ATOM   1513 2HG  GLU A  91       4.758  14.929  -9.247  1.00  0.87           H  
ATOM   1514  N   LEU A  92       4.054  11.654 -12.070  1.00  0.86           N  
ATOM   1515  CA  LEU A  92       4.195  10.243 -11.788  1.00  0.86           C  
ATOM   1516  C   LEU A  92       5.516   9.709 -12.324  1.00  0.86           C  
ATOM   1517  O   LEU A  92       6.239   9.031 -11.591  1.00  0.86           O  
ATOM   1518  CB  LEU A  92       3.012   9.506 -12.418  1.00  0.86           C  
ATOM   1519  CG  LEU A  92       1.637   9.755 -11.747  1.00  0.86           C  
ATOM   1520  CD1 LEU A  92       0.510   9.203 -12.629  1.00  0.86           C  
ATOM   1521  CD2 LEU A  92       1.627   9.079 -10.402  1.00  0.86           C  
ATOM   1522  H   LEU A  92       3.283  11.984 -12.651  1.00  0.86           H  
ATOM   1523  HA  LEU A  92       4.172  10.102 -10.710  1.00  0.86           H  
ATOM   1524 1HB  LEU A  92       2.926   9.830 -13.449  1.00  0.86           H  
ATOM   1525 2HB  LEU A  92       3.210   8.452 -12.421  1.00  0.86           H  
ATOM   1526  HG  LEU A  92       1.482  10.822 -11.614  1.00  0.86           H  
ATOM   1527 1HD1 LEU A  92      -0.449   9.380 -12.147  1.00  0.86           H  
ATOM   1528 2HD1 LEU A  92       0.517   9.697 -13.591  1.00  0.86           H  
ATOM   1529 3HD1 LEU A  92       0.643   8.155 -12.778  1.00  0.86           H  
ATOM   1530 1HD2 LEU A  92       0.670   9.253  -9.919  1.00  0.86           H  
ATOM   1531 2HD2 LEU A  92       1.780   8.006 -10.530  1.00  0.86           H  
ATOM   1532 3HD2 LEU A  92       2.427   9.489  -9.785  1.00  0.86           H  
ATOM   1533  N   ALA A  93       5.889  10.093 -13.552  1.00  0.84           N  
ATOM   1534  CA  ALA A  93       7.143   9.627 -14.131  1.00  0.84           C  
ATOM   1535  C   ALA A  93       8.305  10.054 -13.275  1.00  0.84           C  
ATOM   1536  O   ALA A  93       9.208   9.273 -12.975  1.00  0.84           O  
ATOM   1537  CB  ALA A  93       7.317  10.184 -15.521  1.00  0.84           C  
ATOM   1538  H   ALA A  93       5.264  10.674 -14.113  1.00  0.84           H  
ATOM   1539  HA  ALA A  93       7.125   8.540 -14.164  1.00  0.84           H  
ATOM   1540 1HB  ALA A  93       8.251   9.830 -15.954  1.00  0.84           H  
ATOM   1541 2HB  ALA A  93       6.479   9.870 -16.145  1.00  0.84           H  
ATOM   1542 3HB  ALA A  93       7.334  11.264 -15.447  1.00  0.84           H  
ATOM   1543  N   PHE A  94       8.235  11.285 -12.797  1.00  0.83           N  
ATOM   1544  CA  PHE A  94       9.273  11.783 -11.933  1.00  0.83           C  
ATOM   1545  C   PHE A  94       9.390  10.985 -10.640  1.00  0.83           C  
ATOM   1546  O   PHE A  94      10.504  10.624 -10.222  1.00  0.83           O  
ATOM   1547  CB  PHE A  94       8.993  13.231 -11.614  1.00  0.83           C  
ATOM   1548  CG  PHE A  94       9.545  14.200 -12.534  1.00  0.83           C  
ATOM   1549  CD1 PHE A  94       8.786  15.124 -13.175  1.00  0.83           C  
ATOM   1550  CD2 PHE A  94      10.869  14.207 -12.721  1.00  0.83           C  
ATOM   1551  CE1 PHE A  94       9.388  16.055 -13.986  1.00  0.83           C  
ATOM   1552  CE2 PHE A  94      11.470  15.121 -13.533  1.00  0.83           C  
ATOM   1553  CZ  PHE A  94      10.725  16.036 -14.152  1.00  0.83           C  
ATOM   1554  H   PHE A  94       7.460  11.892 -13.067  1.00  0.83           H  
ATOM   1555  HA  PHE A  94      10.221  11.722 -12.460  1.00  0.83           H  
ATOM   1556 1HB  PHE A  94       7.922  13.383 -11.588  1.00  0.83           H  
ATOM   1557 2HB  PHE A  94       9.338  13.427 -10.695  1.00  0.83           H  
ATOM   1558  HD1 PHE A  94       7.709  15.130 -13.023  1.00  0.83           H  
ATOM   1559  HD2 PHE A  94      11.439  13.461 -12.197  1.00  0.83           H  
ATOM   1560  HE1 PHE A  94       8.795  16.817 -14.488  1.00  0.83           H  
ATOM   1561  HE2 PHE A  94      12.544  15.120 -13.677  1.00  0.83           H  
ATOM   1562  HZ  PHE A  94      11.196  16.746 -14.766  1.00  0.83           H  
ATOM   1563  N   ARG A  95       8.252  10.607 -10.060  1.00  0.82           N  
ATOM   1564  CA  ARG A  95       8.248   9.834  -8.828  1.00  0.82           C  
ATOM   1565  C   ARG A  95       8.660   8.371  -9.025  1.00  0.82           C  
ATOM   1566  O   ARG A  95       9.143   7.741  -8.085  1.00  0.82           O  
ATOM   1567  CB  ARG A  95       6.888   9.906  -8.154  1.00  0.82           C  
ATOM   1568  CG  ARG A  95       6.548  11.278  -7.560  1.00  0.82           C  
ATOM   1569  CD  ARG A  95       5.230  11.259  -6.873  1.00  0.82           C  
ATOM   1570  NE  ARG A  95       4.838  12.575  -6.364  1.00  0.82           N  
ATOM   1571  CZ  ARG A  95       5.223  13.117  -5.203  1.00  0.82           C  
ATOM   1572  NH1 ARG A  95       6.039  12.488  -4.378  1.00  0.82           N  
ATOM   1573  NH2 ARG A  95       4.747  14.304  -4.913  1.00  0.82           N  
ATOM   1574  H   ARG A  95       7.361  10.919 -10.457  1.00  0.82           H  
ATOM   1575  HA  ARG A  95       8.962  10.296  -8.150  1.00  0.82           H  
ATOM   1576 1HB  ARG A  95       6.118   9.668  -8.891  1.00  0.82           H  
ATOM   1577 2HB  ARG A  95       6.829   9.164  -7.360  1.00  0.82           H  
ATOM   1578 1HG  ARG A  95       7.315  11.566  -6.840  1.00  0.82           H  
ATOM   1579 2HG  ARG A  95       6.508  12.019  -8.361  1.00  0.82           H  
ATOM   1580 1HD  ARG A  95       4.468  10.933  -7.584  1.00  0.82           H  
ATOM   1581 2HD  ARG A  95       5.266  10.567  -6.034  1.00  0.82           H  
ATOM   1582  HE  ARG A  95       4.194  13.153  -6.923  1.00  0.82           H  
ATOM   1583 1HH1 ARG A  95       6.393  11.573  -4.618  1.00  0.82           H  
ATOM   1584 2HH1 ARG A  95       6.303  12.926  -3.505  1.00  0.82           H  
ATOM   1585 1HH2 ARG A  95       4.102  14.740  -5.591  1.00  0.82           H  
ATOM   1586 2HH2 ARG A  95       4.997  14.764  -4.052  1.00  0.82           H  
ATOM   1587  N   HIS A  96       8.519   7.835 -10.238  1.00  0.83           N  
ATOM   1588  CA  HIS A  96       8.905   6.441 -10.469  1.00  0.83           C  
ATOM   1589  C   HIS A  96      10.351   6.314 -10.959  1.00  0.83           C  
ATOM   1590  O   HIS A  96      11.023   5.318 -10.684  1.00  0.83           O  
ATOM   1591  CB  HIS A  96       7.987   5.787 -11.499  1.00  0.83           C  
ATOM   1592  CG  HIS A  96       6.591   5.739 -11.083  1.00  0.83           C  
ATOM   1593  ND1 HIS A  96       5.576   6.201 -11.875  1.00  0.83           N  
ATOM   1594  CD2 HIS A  96       6.020   5.340  -9.931  1.00  0.83           C  
ATOM   1595  CE1 HIS A  96       4.445   6.092 -11.227  1.00  0.83           C  
ATOM   1596  NE2 HIS A  96       4.683   5.575 -10.046  1.00  0.83           N  
ATOM   1597  H   HIS A  96       8.078   8.383 -10.979  1.00  0.83           H  
ATOM   1598  HA  HIS A  96       8.818   5.878  -9.539  1.00  0.83           H  
ATOM   1599 1HB  HIS A  96       8.043   6.351 -12.435  1.00  0.83           H  
ATOM   1600 2HB  HIS A  96       8.321   4.783 -11.705  1.00  0.83           H  
ATOM   1601  HD2 HIS A  96       6.533   4.925  -9.061  1.00  0.83           H  
ATOM   1602  HE1 HIS A  96       3.489   6.387 -11.593  1.00  0.83           H  
ATOM   1603  HE2 HIS A  96       3.984   5.384  -9.313  1.00  0.83           H  
ATOM   1604  N   ILE A  97      10.833   7.324 -11.677  1.00  0.84           N  
ATOM   1605  CA  ILE A  97      12.182   7.305 -12.228  1.00  0.84           C  
ATOM   1606  C   ILE A  97      13.198   8.069 -11.376  1.00  0.84           C  
ATOM   1607  O   ILE A  97      14.311   7.588 -11.174  1.00  0.84           O  
ATOM   1608  CB  ILE A  97      12.205   7.857 -13.642  1.00  0.84           C  
ATOM   1609  CG1 ILE A  97      11.370   6.982 -14.592  1.00  0.84           C  
ATOM   1610  CG2 ILE A  97      13.644   7.933 -14.122  1.00  0.84           C  
ATOM   1611  CD1 ILE A  97      11.170   7.611 -15.970  1.00  0.84           C  
ATOM   1612  H   ILE A  97      10.227   8.112 -11.899  1.00  0.84           H  
ATOM   1613  HA  ILE A  97      12.508   6.267 -12.278  1.00  0.84           H  
ATOM   1614  HB  ILE A  97      11.768   8.844 -13.643  1.00  0.84           H  
ATOM   1615 1HG1 ILE A  97      11.865   6.017 -14.714  1.00  0.84           H  
ATOM   1616 2HG1 ILE A  97      10.386   6.816 -14.146  1.00  0.84           H  
ATOM   1617 1HG2 ILE A  97      13.668   8.332 -15.127  1.00  0.84           H  
ATOM   1618 2HG2 ILE A  97      14.218   8.576 -13.463  1.00  0.84           H  
ATOM   1619 3HG2 ILE A  97      14.071   6.934 -14.118  1.00  0.84           H  
ATOM   1620 1HD1 ILE A  97      10.572   6.948 -16.587  1.00  0.84           H  
ATOM   1621 2HD1 ILE A  97      10.655   8.565 -15.859  1.00  0.84           H  
ATOM   1622 3HD1 ILE A  97      12.138   7.776 -16.446  1.00  0.84           H  
ATOM   1623  N   LEU A  98      12.865   9.291 -10.937  1.00  0.88           N  
ATOM   1624  CA  LEU A  98      13.811  10.048 -10.129  1.00  0.88           C  
ATOM   1625  C   LEU A  98      13.489   9.902  -8.647  1.00  0.88           C  
ATOM   1626  O   LEU A  98      14.352  10.094  -7.786  1.00  0.88           O  
ATOM   1627  CB  LEU A  98      13.874  11.525 -10.522  1.00  0.88           C  
ATOM   1628  CG  LEU A  98      14.340  11.771 -11.971  1.00  0.88           C  
ATOM   1629  CD1 LEU A  98      14.444  13.249 -12.251  1.00  0.88           C  
ATOM   1630  CD2 LEU A  98      15.647  11.112 -12.181  1.00  0.88           C  
ATOM   1631  H   LEU A  98      11.947   9.690 -11.105  1.00  0.88           H  
ATOM   1632  HA  LEU A  98      14.803   9.648 -10.305  1.00  0.88           H  
ATOM   1633 1HB  LEU A  98      12.875  11.960 -10.412  1.00  0.88           H  
ATOM   1634 2HB  LEU A  98      14.555  12.047  -9.852  1.00  0.88           H  
ATOM   1635  HG  LEU A  98      13.600  11.347 -12.655  1.00  0.88           H  
ATOM   1636 1HD1 LEU A  98      14.762  13.407 -13.283  1.00  0.88           H  
ATOM   1637 2HD1 LEU A  98      13.518  13.719 -12.087  1.00  0.88           H  
ATOM   1638 3HD1 LEU A  98      15.184  13.689 -11.575  1.00  0.88           H  
ATOM   1639 1HD2 LEU A  98      15.958  11.268 -13.212  1.00  0.88           H  
ATOM   1640 2HD2 LEU A  98      16.391  11.538 -11.502  1.00  0.88           H  
ATOM   1641 3HD2 LEU A  98      15.531  10.064 -11.979  1.00  0.88           H  
ATOM   1642  N   GLY A  99      12.229   9.619  -8.339  1.00  0.94           N  
ATOM   1643  CA  GLY A  99      11.812   9.507  -6.954  1.00  0.94           C  
ATOM   1644  C   GLY A  99      11.527  10.864  -6.349  1.00  0.94           C  
ATOM   1645  O   GLY A  99      11.501  11.011  -5.128  1.00  0.94           O  
ATOM   1646  H   GLY A  99      11.544   9.510  -9.078  1.00  0.94           H  
ATOM   1647 1HA  GLY A  99      10.930   8.875  -6.885  1.00  0.94           H  
ATOM   1648 2HA  GLY A  99      12.599   9.025  -6.391  1.00  0.94           H  
ATOM   1649  N   ARG A 100      11.383  11.865  -7.204  1.00  1.03           N  
ATOM   1650  CA  ARG A 100      11.150  13.245  -6.789  1.00  1.03           C  
ATOM   1651  C   ARG A 100      10.284  13.934  -7.816  1.00  1.03           C  
ATOM   1652  O   ARG A 100      10.637  13.908  -8.985  1.00  1.03           O  
ATOM   1653  CB  ARG A 100      12.467  14.011  -6.696  1.00  1.03           C  
ATOM   1654  CG  ARG A 100      12.302  15.468  -6.257  1.00  1.03           C  
ATOM   1655  CD  ARG A 100      13.582  16.247  -6.148  1.00  1.03           C  
ATOM   1656  NE  ARG A 100      14.258  16.428  -7.459  1.00  1.03           N  
ATOM   1657  CZ  ARG A 100      13.921  17.375  -8.395  1.00  1.03           C  
ATOM   1658  NH1 ARG A 100      12.907  18.187  -8.218  1.00  1.03           N  
ATOM   1659  NH2 ARG A 100      14.614  17.488  -9.515  1.00  1.03           N  
ATOM   1660  H   ARG A 100      11.380  11.630  -8.196  1.00  1.03           H  
ATOM   1661  HA  ARG A 100      10.642  13.254  -5.828  1.00  1.03           H  
ATOM   1662 1HB  ARG A 100      13.126  13.518  -5.980  1.00  1.03           H  
ATOM   1663 2HB  ARG A 100      12.970  14.003  -7.666  1.00  1.03           H  
ATOM   1664 1HG  ARG A 100      11.699  15.975  -6.985  1.00  1.03           H  
ATOM   1665 2HG  ARG A 100      11.798  15.499  -5.290  1.00  1.03           H  
ATOM   1666 1HD  ARG A 100      13.368  17.232  -5.741  1.00  1.03           H  
ATOM   1667 2HD  ARG A 100      14.269  15.721  -5.487  1.00  1.03           H  
ATOM   1668  HE  ARG A 100      15.073  15.831  -7.668  1.00  1.03           H  
ATOM   1669 1HH1 ARG A 100      12.341  18.130  -7.381  1.00  1.03           H  
ATOM   1670 2HH1 ARG A 100      12.690  18.857  -8.970  1.00  1.03           H  
ATOM   1671 1HH2 ARG A 100      15.416  16.870  -9.685  1.00  1.03           H  
ATOM   1672 2HH2 ARG A 100      14.354  18.206 -10.212  1.00  1.03           H  
ATOM   1673  N   GLY A 101       9.194  14.586  -7.401  1.00  1.15           N  
ATOM   1674  CA  GLY A 101       8.322  15.247  -8.375  1.00  1.15           C  
ATOM   1675  C   GLY A 101       8.905  16.607  -8.762  1.00  1.15           C  
ATOM   1676  O   GLY A 101       9.927  17.003  -8.208  1.00  1.15           O  
ATOM   1677  H   GLY A 101       8.956  14.601  -6.419  1.00  1.15           H  
ATOM   1678 1HA  GLY A 101       8.208  14.609  -9.239  1.00  1.15           H  
ATOM   1679 2HA  GLY A 101       7.331  15.378  -7.941  1.00  1.15           H  
ATOM   1680  N   PRO A 102       8.281  17.354  -9.683  1.00  1.25           N  
ATOM   1681  CA  PRO A 102       8.718  18.666 -10.113  1.00  1.25           C  
ATOM   1682  C   PRO A 102       8.775  19.584  -8.897  1.00  1.25           C  
ATOM   1683  O   PRO A 102       7.887  19.527  -8.045  1.00  1.25           O  
ATOM   1684  CB  PRO A 102       7.597  19.091 -11.066  1.00  1.25           C  
ATOM   1685  CG  PRO A 102       6.992  17.807 -11.557  1.00  1.25           C  
ATOM   1686  CD  PRO A 102       7.080  16.860 -10.366  1.00  1.25           C  
ATOM   1687  HA  PRO A 102       9.696  18.598 -10.615  1.00  1.25           H  
ATOM   1688 1HB  PRO A 102       6.879  19.734 -10.538  1.00  1.25           H  
ATOM   1689 2HB  PRO A 102       8.022  19.695 -11.885  1.00  1.25           H  
ATOM   1690 1HG  PRO A 102       5.950  17.975 -11.876  1.00  1.25           H  
ATOM   1691 2HG  PRO A 102       7.525  17.476 -12.433  1.00  1.25           H  
ATOM   1692 1HD  PRO A 102       6.194  16.951  -9.720  1.00  1.25           H  
ATOM   1693 2HD  PRO A 102       7.224  15.850 -10.734  1.00  1.25           H  
ATOM   1694  N   SER A 103       9.778  20.455  -8.835  1.00  1.32           N  
ATOM   1695  CA  SER A 103       9.906  21.382  -7.710  1.00  1.32           C  
ATOM   1696  C   SER A 103       9.556  22.821  -8.075  1.00  1.32           C  
ATOM   1697  O   SER A 103       9.617  23.718  -7.230  1.00  1.32           O  
ATOM   1698  CB  SER A 103      11.315  21.328  -7.155  1.00  1.32           C  
ATOM   1699  OG  SER A 103      12.263  21.755  -8.101  1.00  1.32           O  
ATOM   1700  H   SER A 103      10.501  20.454  -9.558  1.00  1.32           H  
ATOM   1701  HA  SER A 103       9.221  21.061  -6.926  1.00  1.32           H  
ATOM   1702 1HB  SER A 103      11.378  21.955  -6.268  1.00  1.32           H  
ATOM   1703 2HB  SER A 103      11.537  20.310  -6.849  1.00  1.32           H  
ATOM   1704  HG  SER A 103      12.096  21.235  -8.922  1.00  1.32           H  
ATOM   1705  N   SER A 104       9.217  23.045  -9.336  1.00  1.34           N  
ATOM   1706  CA  SER A 104       8.922  24.387  -9.815  1.00  1.34           C  
ATOM   1707  C   SER A 104       8.097  24.379 -11.080  1.00  1.34           C  
ATOM   1708  O   SER A 104       8.083  23.387 -11.814  1.00  1.34           O  
ATOM   1709  CB  SER A 104      10.220  25.128 -10.081  1.00  1.34           C  
ATOM   1710  OG  SER A 104      10.946  24.551 -11.162  1.00  1.34           O  
ATOM   1711  H   SER A 104       9.169  22.260  -9.966  1.00  1.34           H  
ATOM   1712  HA  SER A 104       8.360  24.913  -9.041  1.00  1.34           H  
ATOM   1713 1HB  SER A 104      10.009  26.173 -10.300  1.00  1.34           H  
ATOM   1714 2HB  SER A 104      10.836  25.105  -9.183  1.00  1.34           H  
ATOM   1715  HG  SER A 104      11.843  24.910 -11.095  1.00  1.34           H  
ATOM   1716  N   ARG A 105       7.495  25.527 -11.396  1.00  1.29           N  
ATOM   1717  CA  ARG A 105       6.766  25.664 -12.650  1.00  1.29           C  
ATOM   1718  C   ARG A 105       7.716  25.470 -13.818  1.00  1.29           C  
ATOM   1719  O   ARG A 105       7.338  24.907 -14.839  1.00  1.29           O  
ATOM   1720  CB  ARG A 105       6.101  27.026 -12.751  1.00  1.29           C  
ATOM   1721  CG  ARG A 105       4.911  27.234 -11.817  1.00  1.29           C  
ATOM   1722  CD  ARG A 105       4.345  28.611 -11.939  1.00  1.29           C  
ATOM   1723  NE  ARG A 105       3.210  28.817 -11.048  1.00  1.29           N  
ATOM   1724  CZ  ARG A 105       2.596  30.003 -10.849  1.00  1.29           C  
ATOM   1725  NH1 ARG A 105       3.016  31.076 -11.484  1.00  1.29           N  
ATOM   1726  NH2 ARG A 105       1.573  30.088 -10.017  1.00  1.29           N  
ATOM   1727  H   ARG A 105       7.536  26.305 -10.753  1.00  1.29           H  
ATOM   1728  HA  ARG A 105       5.995  24.894 -12.693  1.00  1.29           H  
ATOM   1729 1HB  ARG A 105       6.832  27.802 -12.534  1.00  1.29           H  
ATOM   1730 2HB  ARG A 105       5.755  27.184 -13.774  1.00  1.29           H  
ATOM   1731 1HG  ARG A 105       4.127  26.520 -12.069  1.00  1.29           H  
ATOM   1732 2HG  ARG A 105       5.225  27.080 -10.785  1.00  1.29           H  
ATOM   1733 1HD  ARG A 105       5.112  29.342 -11.687  1.00  1.29           H  
ATOM   1734 2HD  ARG A 105       4.010  28.775 -12.963  1.00  1.29           H  
ATOM   1735  HE  ARG A 105       2.858  28.016 -10.541  1.00  1.29           H  
ATOM   1736 1HH1 ARG A 105       3.798  31.011 -12.121  1.00  1.29           H  
ATOM   1737 2HH1 ARG A 105       2.558  31.963 -11.335  1.00  1.29           H  
ATOM   1738 1HH2 ARG A 105       1.249  29.265  -9.527  1.00  1.29           H  
ATOM   1739 2HH2 ARG A 105       1.116  30.975  -9.868  1.00  1.29           H  
ATOM   1740  N   GLU A 106       8.962  25.919 -13.655  1.00  1.19           N  
ATOM   1741  CA  GLU A 106       9.960  25.770 -14.701  1.00  1.19           C  
ATOM   1742  C   GLU A 106      10.181  24.296 -15.026  1.00  1.19           C  
ATOM   1743  O   GLU A 106      10.163  23.907 -16.200  1.00  1.19           O  
ATOM   1744  CB  GLU A 106      11.280  26.417 -14.273  1.00  1.19           C  
ATOM   1745  CG  GLU A 106      12.385  26.313 -15.302  1.00  1.19           C  
ATOM   1746  CD  GLU A 106      13.680  26.981 -14.879  1.00  1.19           C  
ATOM   1747  OE1 GLU A 106      13.724  27.560 -13.821  1.00  1.19           O  
ATOM   1748  OE2 GLU A 106      14.638  26.881 -15.624  1.00  1.19           O  
ATOM   1749  H   GLU A 106       9.214  26.366 -12.789  1.00  1.19           H  
ATOM   1750  HA  GLU A 106       9.597  26.270 -15.600  1.00  1.19           H  
ATOM   1751 1HB  GLU A 106      11.114  27.471 -14.058  1.00  1.19           H  
ATOM   1752 2HB  GLU A 106      11.633  25.947 -13.358  1.00  1.19           H  
ATOM   1753 1HG  GLU A 106      12.577  25.256 -15.483  1.00  1.19           H  
ATOM   1754 2HG  GLU A 106      12.037  26.756 -16.235  1.00  1.19           H  
ATOM   1755  N   GLU A 107      10.350  23.444 -14.001  1.00  1.08           N  
ATOM   1756  CA  GLU A 107      10.522  22.027 -14.323  1.00  1.08           C  
ATOM   1757  C   GLU A 107       9.261  21.472 -14.972  1.00  1.08           C  
ATOM   1758  O   GLU A 107       9.326  20.695 -15.926  1.00  1.08           O  
ATOM   1759  CB  GLU A 107      10.916  21.158 -13.107  1.00  1.08           C  
ATOM   1760  CG  GLU A 107      12.362  21.340 -12.598  1.00  1.08           C  
ATOM   1761  CD  GLU A 107      12.769  20.370 -11.441  1.00  1.08           C  
ATOM   1762  OE1 GLU A 107      12.051  20.223 -10.455  1.00  1.08           O  
ATOM   1763  OE2 GLU A 107      13.806  19.752 -11.576  1.00  1.08           O  
ATOM   1764  H   GLU A 107      10.366  23.785 -13.036  1.00  1.08           H  
ATOM   1765  HA  GLU A 107      11.329  21.942 -15.052  1.00  1.08           H  
ATOM   1766 1HB  GLU A 107      10.241  21.385 -12.275  1.00  1.08           H  
ATOM   1767 2HB  GLU A 107      10.778  20.104 -13.356  1.00  1.08           H  
ATOM   1768 1HG  GLU A 107      13.044  21.193 -13.436  1.00  1.08           H  
ATOM   1769 2HG  GLU A 107      12.474  22.369 -12.254  1.00  1.08           H  
ATOM   1770  N   VAL A 108       8.092  21.910 -14.526  1.00  0.98           N  
ATOM   1771  CA  VAL A 108       6.901  21.373 -15.154  1.00  0.98           C  
ATOM   1772  C   VAL A 108       6.854  21.751 -16.625  1.00  0.98           C  
ATOM   1773  O   VAL A 108       6.625  20.895 -17.473  1.00  0.98           O  
ATOM   1774  CB  VAL A 108       5.621  21.878 -14.482  1.00  0.98           C  
ATOM   1775  CG1 VAL A 108       4.409  21.440 -15.309  1.00  0.98           C  
ATOM   1776  CG2 VAL A 108       5.543  21.329 -13.076  1.00  0.98           C  
ATOM   1777  H   VAL A 108       8.039  22.564 -13.741  1.00  0.98           H  
ATOM   1778  HA  VAL A 108       6.929  20.288 -15.069  1.00  0.98           H  
ATOM   1779  HB  VAL A 108       5.633  22.967 -14.453  1.00  0.98           H  
ATOM   1780 1HG1 VAL A 108       3.498  21.807 -14.841  1.00  0.98           H  
ATOM   1781 2HG1 VAL A 108       4.489  21.850 -16.317  1.00  0.98           H  
ATOM   1782 3HG1 VAL A 108       4.377  20.354 -15.362  1.00  0.98           H  
ATOM   1783 1HG2 VAL A 108       4.636  21.690 -12.594  1.00  0.98           H  
ATOM   1784 2HG2 VAL A 108       5.527  20.242 -13.118  1.00  0.98           H  
ATOM   1785 3HG2 VAL A 108       6.409  21.661 -12.511  1.00  0.98           H  
ATOM   1786  N   GLN A 109       7.116  23.017 -16.939  1.00  0.90           N  
ATOM   1787  CA  GLN A 109       7.063  23.501 -18.311  1.00  0.90           C  
ATOM   1788  C   GLN A 109       8.086  22.823 -19.217  1.00  0.90           C  
ATOM   1789  O   GLN A 109       7.783  22.477 -20.370  1.00  0.90           O  
ATOM   1790  CB  GLN A 109       7.299  25.012 -18.308  1.00  0.90           C  
ATOM   1791  CG  GLN A 109       6.156  25.818 -17.705  1.00  0.90           C  
ATOM   1792  CD  GLN A 109       6.517  27.280 -17.510  1.00  0.90           C  
ATOM   1793  OE1 GLN A 109       7.693  27.666 -17.532  1.00  0.90           O  
ATOM   1794  NE2 GLN A 109       5.501  28.110 -17.309  1.00  0.90           N  
ATOM   1795  H   GLN A 109       7.328  23.675 -16.190  1.00  0.90           H  
ATOM   1796  HA  GLN A 109       6.068  23.297 -18.705  1.00  0.90           H  
ATOM   1797 1HB  GLN A 109       8.198  25.227 -17.724  1.00  0.90           H  
ATOM   1798 2HB  GLN A 109       7.474  25.359 -19.324  1.00  0.90           H  
ATOM   1799 1HG  GLN A 109       5.307  25.771 -18.384  1.00  0.90           H  
ATOM   1800 2HG  GLN A 109       5.881  25.393 -16.746  1.00  0.90           H  
ATOM   1801 1HE2 GLN A 109       5.671  29.086 -17.172  1.00  0.90           H  
ATOM   1802 2HE2 GLN A 109       4.565  27.758 -17.297  1.00  0.90           H  
ATOM   1803  N   LYS A 110       9.297  22.588 -18.701  1.00  0.86           N  
ATOM   1804  CA  LYS A 110      10.310  21.946 -19.526  1.00  0.86           C  
ATOM   1805  C   LYS A 110       9.945  20.513 -19.852  1.00  0.86           C  
ATOM   1806  O   LYS A 110      10.039  20.079 -21.004  1.00  0.86           O  
ATOM   1807  CB  LYS A 110      11.672  21.975 -18.829  1.00  0.86           C  
ATOM   1808  CG  LYS A 110      12.326  23.352 -18.786  1.00  0.86           C  
ATOM   1809  CD  LYS A 110      13.661  23.318 -18.058  1.00  0.86           C  
ATOM   1810  CE  LYS A 110      14.339  24.683 -18.100  1.00  0.86           C  
ATOM   1811  NZ  LYS A 110      15.612  24.705 -17.324  1.00  0.86           N  
ATOM   1812  H   LYS A 110       9.522  22.889 -17.750  1.00  0.86           H  
ATOM   1813  HA  LYS A 110      10.386  22.493 -20.465  1.00  0.86           H  
ATOM   1814 1HB  LYS A 110      11.545  21.641 -17.795  1.00  0.86           H  
ATOM   1815 2HB  LYS A 110      12.349  21.278 -19.318  1.00  0.86           H  
ATOM   1816 1HG  LYS A 110      12.481  23.714 -19.801  1.00  0.86           H  
ATOM   1817 2HG  LYS A 110      11.664  24.048 -18.269  1.00  0.86           H  
ATOM   1818 1HD  LYS A 110      13.490  23.042 -17.014  1.00  0.86           H  
ATOM   1819 2HD  LYS A 110      14.313  22.576 -18.513  1.00  0.86           H  
ATOM   1820 1HE  LYS A 110      14.556  24.939 -19.134  1.00  0.86           H  
ATOM   1821 2HE  LYS A 110      13.665  25.424 -17.695  1.00  0.86           H  
ATOM   1822 1HZ  LYS A 110      16.022  25.634 -17.379  1.00  0.86           H  
ATOM   1823 2HZ  LYS A 110      15.423  24.479 -16.353  1.00  0.86           H  
ATOM   1824 3HZ  LYS A 110      16.254  24.031 -17.704  1.00  0.86           H  
ATOM   1825  N   TYR A 111       9.465  19.783 -18.863  1.00  0.84           N  
ATOM   1826  CA  TYR A 111       9.175  18.393 -19.114  1.00  0.84           C  
ATOM   1827  C   TYR A 111       7.815  18.193 -19.764  1.00  0.84           C  
ATOM   1828  O   TYR A 111       7.611  17.222 -20.497  1.00  0.84           O  
ATOM   1829  CB  TYR A 111       9.411  17.625 -17.849  1.00  0.84           C  
ATOM   1830  CG  TYR A 111      10.917  17.546 -17.539  1.00  0.84           C  
ATOM   1831  CD1 TYR A 111      11.505  18.431 -16.661  1.00  0.84           C  
ATOM   1832  CD2 TYR A 111      11.702  16.575 -18.125  1.00  0.84           C  
ATOM   1833  CE1 TYR A 111      12.844  18.358 -16.373  1.00  0.84           C  
ATOM   1834  CE2 TYR A 111      13.049  16.499 -17.831  1.00  0.84           C  
ATOM   1835  CZ  TYR A 111      13.615  17.384 -16.961  1.00  0.84           C  
ATOM   1836  OH  TYR A 111      14.952  17.307 -16.665  1.00  0.84           O  
ATOM   1837  H   TYR A 111       9.356  20.173 -17.922  1.00  0.84           H  
ATOM   1838  HA  TYR A 111       9.906  18.029 -19.822  1.00  0.84           H  
ATOM   1839 1HB  TYR A 111       8.899  18.090 -17.013  1.00  0.84           H  
ATOM   1840 2HB  TYR A 111       9.054  16.641 -17.997  1.00  0.84           H  
ATOM   1841  HD1 TYR A 111      10.929  19.178 -16.192  1.00  0.84           H  
ATOM   1842  HD2 TYR A 111      11.270  15.872 -18.816  1.00  0.84           H  
ATOM   1843  HE1 TYR A 111      13.289  19.066 -15.674  1.00  0.84           H  
ATOM   1844  HE2 TYR A 111      13.665  15.737 -18.287  1.00  0.84           H  
ATOM   1845  HH  TYR A 111      15.181  18.004 -16.043  1.00  0.84           H  
ATOM   1846  N   PHE A 112       6.899  19.137 -19.556  1.00  0.83           N  
ATOM   1847  CA  PHE A 112       5.598  19.108 -20.202  1.00  0.83           C  
ATOM   1848  C   PHE A 112       5.863  19.210 -21.704  1.00  0.83           C  
ATOM   1849  O   PHE A 112       5.278  18.473 -22.505  1.00  0.83           O  
ATOM   1850  CB  PHE A 112       4.712  20.264 -19.732  1.00  0.83           C  
ATOM   1851  CG  PHE A 112       3.315  20.221 -20.225  1.00  0.83           C  
ATOM   1852  CD1 PHE A 112       2.381  19.422 -19.566  1.00  0.83           C  
ATOM   1853  CD2 PHE A 112       2.909  20.952 -21.325  1.00  0.83           C  
ATOM   1854  CE1 PHE A 112       1.076  19.368 -19.992  1.00  0.83           C  
ATOM   1855  CE2 PHE A 112       1.596  20.892 -21.759  1.00  0.83           C  
ATOM   1856  CZ  PHE A 112       0.680  20.100 -21.091  1.00  0.83           C  
ATOM   1857  H   PHE A 112       7.092  19.900 -18.914  1.00  0.83           H  
ATOM   1858  HA  PHE A 112       5.106  18.158 -19.987  1.00  0.83           H  
ATOM   1859 1HB  PHE A 112       4.661  20.251 -18.652  1.00  0.83           H  
ATOM   1860 2HB  PHE A 112       5.159  21.212 -20.027  1.00  0.83           H  
ATOM   1861  HD1 PHE A 112       2.694  18.843 -18.693  1.00  0.83           H  
ATOM   1862  HD2 PHE A 112       3.635  21.578 -21.848  1.00  0.83           H  
ATOM   1863  HE1 PHE A 112       0.360  18.751 -19.459  1.00  0.83           H  
ATOM   1864  HE2 PHE A 112       1.283  21.470 -22.628  1.00  0.83           H  
ATOM   1865  HZ  PHE A 112      -0.353  20.058 -21.432  1.00  0.83           H  
ATOM   1866  N   SER A 113       6.755  20.151 -22.085  1.00  0.84           N  
ATOM   1867  CA  SER A 113       7.122  20.376 -23.479  1.00  0.84           C  
ATOM   1868  C   SER A 113       7.737  19.111 -24.090  1.00  0.84           C  
ATOM   1869  O   SER A 113       7.426  18.755 -25.233  1.00  0.84           O  
ATOM   1870  CB  SER A 113       8.109  21.523 -23.574  1.00  0.84           C  
ATOM   1871  OG  SER A 113       7.524  22.725 -23.145  1.00  0.84           O  
ATOM   1872  H   SER A 113       7.189  20.753 -21.381  1.00  0.84           H  
ATOM   1873  HA  SER A 113       6.222  20.633 -24.037  1.00  0.84           H  
ATOM   1874 1HB  SER A 113       8.984  21.306 -22.964  1.00  0.84           H  
ATOM   1875 2HB  SER A 113       8.445  21.625 -24.602  1.00  0.84           H  
ATOM   1876  HG  SER A 113       7.480  22.659 -22.159  1.00  0.84           H  
ATOM   1877  N   ILE A 114       8.572  18.405 -23.315  1.00  0.85           N  
ATOM   1878  CA  ILE A 114       9.168  17.146 -23.771  1.00  0.85           C  
ATOM   1879  C   ILE A 114       8.089  16.101 -24.054  1.00  0.85           C  
ATOM   1880  O   ILE A 114       8.111  15.444 -25.102  1.00  0.85           O  
ATOM   1881  CB  ILE A 114      10.196  16.629 -22.749  1.00  0.85           C  
ATOM   1882  CG1 ILE A 114      11.412  17.578 -22.756  1.00  0.85           C  
ATOM   1883  CG2 ILE A 114      10.592  15.211 -23.036  1.00  0.85           C  
ATOM   1884  CD1 ILE A 114      12.376  17.382 -21.619  1.00  0.85           C  
ATOM   1885  H   ILE A 114       8.830  18.776 -22.398  1.00  0.85           H  
ATOM   1886  HA  ILE A 114       9.700  17.339 -24.700  1.00  0.85           H  
ATOM   1887  HB  ILE A 114       9.760  16.668 -21.761  1.00  0.85           H  
ATOM   1888 1HG1 ILE A 114      11.952  17.430 -23.689  1.00  0.85           H  
ATOM   1889 2HG1 ILE A 114      11.052  18.604 -22.728  1.00  0.85           H  
ATOM   1890 1HG2 ILE A 114      11.310  14.876 -22.292  1.00  0.85           H  
ATOM   1891 2HG2 ILE A 114       9.708  14.576 -23.001  1.00  0.85           H  
ATOM   1892 3HG2 ILE A 114      11.042  15.156 -24.021  1.00  0.85           H  
ATOM   1893 1HD1 ILE A 114      13.197  18.089 -21.713  1.00  0.85           H  
ATOM   1894 2HD1 ILE A 114      11.877  17.553 -20.693  1.00  0.85           H  
ATOM   1895 3HD1 ILE A 114      12.758  16.380 -21.646  1.00  0.85           H  
ATOM   1896  N   VAL A 115       7.114  15.978 -23.154  1.00  0.85           N  
ATOM   1897  CA  VAL A 115       6.008  15.054 -23.388  1.00  0.85           C  
ATOM   1898  C   VAL A 115       5.204  15.471 -24.615  1.00  0.85           C  
ATOM   1899  O   VAL A 115       4.890  14.662 -25.488  1.00  0.85           O  
ATOM   1900  CB  VAL A 115       5.056  15.002 -22.181  1.00  0.85           C  
ATOM   1901  CG1 VAL A 115       3.807  14.202 -22.533  1.00  0.85           C  
ATOM   1902  CG2 VAL A 115       5.750  14.352 -21.017  1.00  0.85           C  
ATOM   1903  H   VAL A 115       7.151  16.527 -22.292  1.00  0.85           H  
ATOM   1904  HA  VAL A 115       6.423  14.058 -23.558  1.00  0.85           H  
ATOM   1905  HB  VAL A 115       4.756  16.017 -21.917  1.00  0.85           H  
ATOM   1906 1HG1 VAL A 115       3.136  14.175 -21.676  1.00  0.85           H  
ATOM   1907 2HG1 VAL A 115       3.299  14.673 -23.375  1.00  0.85           H  
ATOM   1908 3HG1 VAL A 115       4.098  13.190 -22.803  1.00  0.85           H  
ATOM   1909 1HG2 VAL A 115       5.078  14.323 -20.159  1.00  0.85           H  
ATOM   1910 2HG2 VAL A 115       6.026  13.339 -21.301  1.00  0.85           H  
ATOM   1911 3HG2 VAL A 115       6.642  14.920 -20.760  1.00  0.85           H  
ATOM   1912  N   SER A 116       4.912  16.759 -24.729  1.00  0.85           N  
ATOM   1913  CA  SER A 116       4.153  17.236 -25.870  1.00  0.85           C  
ATOM   1914  C   SER A 116       4.879  16.949 -27.188  1.00  0.85           C  
ATOM   1915  O   SER A 116       4.248  16.593 -28.186  1.00  0.85           O  
ATOM   1916  CB  SER A 116       3.929  18.730 -25.751  1.00  0.85           C  
ATOM   1917  OG  SER A 116       3.123  19.042 -24.648  1.00  0.85           O  
ATOM   1918  H   SER A 116       5.189  17.411 -23.998  1.00  0.85           H  
ATOM   1919  HA  SER A 116       3.191  16.725 -25.882  1.00  0.85           H  
ATOM   1920 1HB  SER A 116       4.888  19.229 -25.653  1.00  0.85           H  
ATOM   1921 2HB  SER A 116       3.464  19.097 -26.661  1.00  0.85           H  
ATOM   1922  HG  SER A 116       3.637  18.759 -23.864  1.00  0.85           H  
ATOM   1923  N   SER A 117       6.204  17.116 -27.189  1.00  0.83           N  
ATOM   1924  CA  SER A 117       7.018  16.932 -28.379  1.00  0.83           C  
ATOM   1925  C   SER A 117       7.247  15.469 -28.789  1.00  0.83           C  
ATOM   1926  O   SER A 117       7.149  15.141 -29.975  1.00  0.83           O  
ATOM   1927  CB  SER A 117       8.369  17.574 -28.138  1.00  0.83           C  
ATOM   1928  OG  SER A 117       8.238  18.956 -27.936  1.00  0.83           O  
ATOM   1929  H   SER A 117       6.662  17.430 -26.336  1.00  0.83           H  
ATOM   1930  HA  SER A 117       6.522  17.443 -29.203  1.00  0.83           H  
ATOM   1931 1HB  SER A 117       8.837  17.119 -27.264  1.00  0.83           H  
ATOM   1932 2HB  SER A 117       9.014  17.386 -28.993  1.00  0.83           H  
ATOM   1933  HG  SER A 117       7.851  19.048 -27.033  1.00  0.83           H  
ATOM   1934  N   GLY A 118       7.587  14.595 -27.829  1.00  0.80           N  
ATOM   1935  CA  GLY A 118       7.884  13.198 -28.161  1.00  0.80           C  
ATOM   1936  C   GLY A 118       7.130  12.128 -27.352  1.00  0.80           C  
ATOM   1937  O   GLY A 118       7.480  10.943 -27.407  1.00  0.80           O  
ATOM   1938  H   GLY A 118       7.661  14.907 -26.860  1.00  0.80           H  
ATOM   1939 1HA  GLY A 118       7.662  13.042 -29.215  1.00  0.80           H  
ATOM   1940 2HA  GLY A 118       8.951  13.041 -28.068  1.00  0.80           H  
ATOM   1941  N   GLY A 119       6.114  12.524 -26.599  1.00  0.76           N  
ATOM   1942  CA  GLY A 119       5.325  11.596 -25.809  1.00  0.76           C  
ATOM   1943  C   GLY A 119       6.058  11.115 -24.573  1.00  0.76           C  
ATOM   1944  O   GLY A 119       7.184  11.534 -24.275  1.00  0.76           O  
ATOM   1945  H   GLY A 119       5.850  13.501 -26.547  1.00  0.76           H  
ATOM   1946 1HA  GLY A 119       4.399  12.092 -25.509  1.00  0.76           H  
ATOM   1947 2HA  GLY A 119       5.045  10.743 -26.426  1.00  0.76           H  
ATOM   1948  N   LEU A 120       5.440  10.166 -23.883  1.00  0.72           N  
ATOM   1949  CA  LEU A 120       6.057   9.628 -22.694  1.00  0.72           C  
ATOM   1950  C   LEU A 120       7.502   9.158 -22.902  1.00  0.72           C  
ATOM   1951  O   LEU A 120       8.346   9.487 -22.077  1.00  0.72           O  
ATOM   1952  CB  LEU A 120       5.241   8.478 -22.099  1.00  0.72           C  
ATOM   1953  CG  LEU A 120       5.882   7.840 -20.894  1.00  0.72           C  
ATOM   1954  CD1 LEU A 120       5.947   8.858 -19.767  1.00  0.72           C  
ATOM   1955  CD2 LEU A 120       5.134   6.614 -20.500  1.00  0.72           C  
ATOM   1956  H   LEU A 120       4.526   9.847 -24.172  1.00  0.72           H  
ATOM   1957  HA  LEU A 120       6.075  10.423 -21.949  1.00  0.72           H  
ATOM   1958 1HB  LEU A 120       4.306   8.866 -21.782  1.00  0.72           H  
ATOM   1959 2HB  LEU A 120       5.036   7.712 -22.809  1.00  0.72           H  
ATOM   1960  HG  LEU A 120       6.893   7.554 -21.146  1.00  0.72           H  
ATOM   1961 1HD1 LEU A 120       6.437   8.411 -18.899  1.00  0.72           H  
ATOM   1962 2HD1 LEU A 120       6.512   9.716 -20.102  1.00  0.72           H  
ATOM   1963 3HD1 LEU A 120       4.943   9.167 -19.494  1.00  0.72           H  
ATOM   1964 1HD2 LEU A 120       5.635   6.174 -19.650  1.00  0.72           H  
ATOM   1965 2HD2 LEU A 120       4.111   6.866 -20.239  1.00  0.72           H  
ATOM   1966 3HD2 LEU A 120       5.144   5.912 -21.326  1.00  0.72           H  
ATOM   1967  N   PRO A 121       7.861   8.370 -23.936  1.00  0.68           N  
ATOM   1968  CA  PRO A 121       9.217   7.917 -24.130  1.00  0.68           C  
ATOM   1969  C   PRO A 121      10.237   9.047 -24.139  1.00  0.68           C  
ATOM   1970  O   PRO A 121      11.370   8.866 -23.687  1.00  0.68           O  
ATOM   1971  CB  PRO A 121       9.143   7.239 -25.497  1.00  0.68           C  
ATOM   1972  CG  PRO A 121       7.719   6.782 -25.613  1.00  0.68           C  
ATOM   1973  CD  PRO A 121       6.929   7.906 -25.001  1.00  0.68           C  
ATOM   1974  HA  PRO A 121       9.454   7.209 -23.334  1.00  0.68           H  
ATOM   1975 1HB  PRO A 121       9.419   7.962 -26.283  1.00  0.68           H  
ATOM   1976 2HB  PRO A 121       9.851   6.417 -25.562  1.00  0.68           H  
ATOM   1977 1HG  PRO A 121       7.462   6.603 -26.668  1.00  0.68           H  
ATOM   1978 2HG  PRO A 121       7.581   5.828 -25.081  1.00  0.68           H  
ATOM   1979 1HD  PRO A 121       6.796   8.685 -25.765  1.00  0.68           H  
ATOM   1980 2HD  PRO A 121       6.001   7.517 -24.646  1.00  0.68           H  
ATOM   1981  N   ALA A 122       9.855  10.233 -24.631  1.00  0.65           N  
ATOM   1982  CA  ALA A 122      10.805  11.330 -24.648  1.00  0.65           C  
ATOM   1983  C   ALA A 122      11.090  11.747 -23.223  1.00  0.65           C  
ATOM   1984  O   ALA A 122      12.231  12.054 -22.863  1.00  0.65           O  
ATOM   1985  CB  ALA A 122      10.275  12.464 -25.475  1.00  0.65           C  
ATOM   1986  H   ALA A 122       8.904  10.410 -24.954  1.00  0.65           H  
ATOM   1987  HA  ALA A 122      11.736  10.975 -25.089  1.00  0.65           H  
ATOM   1988 1HB  ALA A 122      10.993  13.275 -25.504  1.00  0.65           H  
ATOM   1989 2HB  ALA A 122      10.112  12.087 -26.468  1.00  0.65           H  
ATOM   1990 3HB  ALA A 122       9.334  12.824 -25.051  1.00  0.65           H  
ATOM   1991  N   LEU A 123      10.034  11.730 -22.411  1.00  0.63           N  
ATOM   1992  CA  LEU A 123      10.137  12.078 -21.005  1.00  0.63           C  
ATOM   1993  C   LEU A 123      10.989  11.065 -20.275  1.00  0.63           C  
ATOM   1994  O   LEU A 123      11.857  11.425 -19.481  1.00  0.63           O  
ATOM   1995  CB  LEU A 123       8.778  12.115 -20.342  1.00  0.63           C  
ATOM   1996  CG  LEU A 123       8.815  12.468 -18.899  1.00  0.63           C  
ATOM   1997  CD1 LEU A 123       9.369  13.861 -18.770  1.00  0.63           C  
ATOM   1998  CD2 LEU A 123       7.455  12.330 -18.302  1.00  0.63           C  
ATOM   1999  H   LEU A 123       9.123  11.469 -22.805  1.00  0.63           H  
ATOM   2000  HA  LEU A 123      10.604  13.054 -20.915  1.00  0.63           H  
ATOM   2001 1HB  LEU A 123       8.181  12.838 -20.860  1.00  0.63           H  
ATOM   2002 2HB  LEU A 123       8.312  11.157 -20.419  1.00  0.63           H  
ATOM   2003  HG  LEU A 123       9.494  11.787 -18.383  1.00  0.63           H  
ATOM   2004 1HD1 LEU A 123       9.434  14.129 -17.718  1.00  0.63           H  
ATOM   2005 2HD1 LEU A 123      10.358  13.883 -19.218  1.00  0.63           H  
ATOM   2006 3HD1 LEU A 123       8.718  14.568 -19.290  1.00  0.63           H  
ATOM   2007 1HD2 LEU A 123       7.520  12.569 -17.269  1.00  0.63           H  
ATOM   2008 2HD2 LEU A 123       6.764  12.997 -18.788  1.00  0.63           H  
ATOM   2009 3HD2 LEU A 123       7.109  11.309 -18.413  1.00  0.63           H  
ATOM   2010  N   VAL A 124      10.744   9.787 -20.545  1.00  0.61           N  
ATOM   2011  CA  VAL A 124      11.485   8.757 -19.844  1.00  0.61           C  
ATOM   2012  C   VAL A 124      12.960   8.930 -20.087  1.00  0.61           C  
ATOM   2013  O   VAL A 124      13.729   8.983 -19.126  1.00  0.61           O  
ATOM   2014  CB  VAL A 124      11.082   7.354 -20.332  1.00  0.61           C  
ATOM   2015  CG1 VAL A 124      12.044   6.295 -19.753  1.00  0.61           C  
ATOM   2016  CG2 VAL A 124       9.637   7.070 -19.920  1.00  0.61           C  
ATOM   2017  H   VAL A 124      10.015   9.553 -21.220  1.00  0.61           H  
ATOM   2018  HA  VAL A 124      11.284   8.845 -18.777  1.00  0.61           H  
ATOM   2019  HB  VAL A 124      11.168   7.316 -21.419  1.00  0.61           H  
ATOM   2020 1HG1 VAL A 124      11.761   5.313 -20.124  1.00  0.61           H  
ATOM   2021 2HG1 VAL A 124      13.065   6.518 -20.074  1.00  0.61           H  
ATOM   2022 3HG1 VAL A 124      11.998   6.301 -18.668  1.00  0.61           H  
ATOM   2023 1HG2 VAL A 124       9.334   6.085 -20.277  1.00  0.61           H  
ATOM   2024 2HG2 VAL A 124       9.548   7.109 -18.840  1.00  0.61           H  
ATOM   2025 3HG2 VAL A 124       9.002   7.823 -20.355  1.00  0.61           H  
ATOM   2026  N   ASP A 125      13.346   9.102 -21.354  1.00  0.61           N  
ATOM   2027  CA  ASP A 125      14.742   9.313 -21.683  1.00  0.61           C  
ATOM   2028  C   ASP A 125      15.288  10.600 -21.055  1.00  0.61           C  
ATOM   2029  O   ASP A 125      16.385  10.603 -20.494  1.00  0.61           O  
ATOM   2030  CB  ASP A 125      14.916   9.289 -23.194  1.00  0.61           C  
ATOM   2031  CG  ASP A 125      14.798   7.849 -23.744  1.00  0.61           C  
ATOM   2032  OD1 ASP A 125      14.901   6.897 -22.984  1.00  0.61           O  
ATOM   2033  OD2 ASP A 125      14.593   7.673 -24.917  1.00  0.61           O  
ATOM   2034  H   ASP A 125      12.651   9.075 -22.105  1.00  0.61           H  
ATOM   2035  HA  ASP A 125      15.306   8.472 -21.306  1.00  0.61           H  
ATOM   2036 1HB  ASP A 125      14.142   9.914 -23.656  1.00  0.61           H  
ATOM   2037 2HB  ASP A 125      15.889   9.704 -23.460  1.00  0.61           H  
ATOM   2038  N   ALA A 126      14.500  11.676 -21.058  1.00  0.61           N  
ATOM   2039  CA  ALA A 126      14.942  12.930 -20.463  1.00  0.61           C  
ATOM   2040  C   ALA A 126      15.261  12.783 -18.978  1.00  0.61           C  
ATOM   2041  O   ALA A 126      16.182  13.413 -18.464  1.00  0.61           O  
ATOM   2042  CB  ALA A 126      13.896  13.994 -20.652  1.00  0.61           C  
ATOM   2043  H   ALA A 126      13.590  11.651 -21.523  1.00  0.61           H  
ATOM   2044  HA  ALA A 126      15.857  13.233 -20.977  1.00  0.61           H  
ATOM   2045 1HB  ALA A 126      14.260  14.926 -20.247  1.00  0.61           H  
ATOM   2046 2HB  ALA A 126      13.692  14.109 -21.715  1.00  0.61           H  
ATOM   2047 3HB  ALA A 126      12.985  13.697 -20.138  1.00  0.61           H  
ATOM   2048  N   LEU A 127      14.503  11.938 -18.281  1.00  0.62           N  
ATOM   2049  CA  LEU A 127      14.727  11.738 -16.859  1.00  0.62           C  
ATOM   2050  C   LEU A 127      15.897  10.796 -16.575  1.00  0.62           C  
ATOM   2051  O   LEU A 127      16.784  11.139 -15.789  1.00  0.62           O  
ATOM   2052  CB  LEU A 127      13.448  11.206 -16.221  1.00  0.62           C  
ATOM   2053  CG  LEU A 127      12.458  12.280 -15.679  1.00  0.62           C  
ATOM   2054  CD1 LEU A 127      12.201  13.299 -16.723  1.00  0.62           C  
ATOM   2055  CD2 LEU A 127      11.139  11.608 -15.302  1.00  0.62           C  
ATOM   2056  H   LEU A 127      13.732  11.458 -18.749  1.00  0.62           H  
ATOM   2057  HA  LEU A 127      14.953  12.705 -16.414  1.00  0.62           H  
ATOM   2058 1HB  LEU A 127      12.919  10.588 -16.955  1.00  0.62           H  
ATOM   2059 2HB  LEU A 127      13.728  10.588 -15.383  1.00  0.62           H  
ATOM   2060  HG  LEU A 127      12.884  12.771 -14.815  1.00  0.62           H  
ATOM   2061 1HD1 LEU A 127      11.511  14.048 -16.344  1.00  0.62           H  
ATOM   2062 2HD1 LEU A 127      13.139  13.770 -16.989  1.00  0.62           H  
ATOM   2063 3HD1 LEU A 127      11.782  12.827 -17.579  1.00  0.62           H  
ATOM   2064 1HD2 LEU A 127      10.435  12.354 -14.937  1.00  0.62           H  
ATOM   2065 2HD2 LEU A 127      10.719  11.125 -16.184  1.00  0.62           H  
ATOM   2066 3HD2 LEU A 127      11.313  10.871 -14.533  1.00  0.62           H  
ATOM   2067  N   VAL A 128      15.969   9.650 -17.253  1.00  0.63           N  
ATOM   2068  CA  VAL A 128      17.040   8.689 -16.957  1.00  0.63           C  
ATOM   2069  C   VAL A 128      18.424   9.206 -17.369  1.00  0.63           C  
ATOM   2070  O   VAL A 128      19.441   8.794 -16.806  1.00  0.63           O  
ATOM   2071  CB  VAL A 128      16.753   7.348 -17.637  1.00  0.63           C  
ATOM   2072  CG1 VAL A 128      15.430   6.798 -17.107  1.00  0.63           C  
ATOM   2073  CG2 VAL A 128      16.731   7.589 -19.086  1.00  0.63           C  
ATOM   2074  H   VAL A 128      15.247   9.422 -17.942  1.00  0.63           H  
ATOM   2075  HA  VAL A 128      17.040   8.518 -15.888  1.00  0.63           H  
ATOM   2076  HB  VAL A 128      17.516   6.619 -17.387  1.00  0.63           H  
ATOM   2077 1HG1 VAL A 128      15.198   5.854 -17.560  1.00  0.63           H  
ATOM   2078 2HG1 VAL A 128      15.518   6.661 -16.034  1.00  0.63           H  
ATOM   2079 3HG1 VAL A 128      14.632   7.504 -17.321  1.00  0.63           H  
ATOM   2080 1HG2 VAL A 128      16.511   6.738 -19.612  1.00  0.63           H  
ATOM   2081 2HG2 VAL A 128      15.990   8.313 -19.261  1.00  0.63           H  
ATOM   2082 3HG2 VAL A 128      17.681   7.957 -19.439  1.00  0.63           H  
ATOM   2083  N   ASP A 129      18.475  10.117 -18.344  1.00  0.66           N  
ATOM   2084  CA  ASP A 129      19.739  10.695 -18.760  1.00  0.66           C  
ATOM   2085  C   ASP A 129      20.021  12.031 -18.082  1.00  0.66           C  
ATOM   2086  O   ASP A 129      20.980  12.720 -18.443  1.00  0.66           O  
ATOM   2087  CB  ASP A 129      19.816  10.835 -20.287  1.00  0.66           C  
ATOM   2088  CG  ASP A 129      19.937   9.483 -21.014  1.00  0.66           C  
ATOM   2089  OD1 ASP A 129      20.659   8.611 -20.521  1.00  0.66           O  
ATOM   2090  OD2 ASP A 129      19.340   9.329 -22.053  1.00  0.66           O  
ATOM   2091  H   ASP A 129      17.622  10.401 -18.831  1.00  0.66           H  
ATOM   2092  HA  ASP A 129      20.533  10.014 -18.463  1.00  0.66           H  
ATOM   2093 1HB  ASP A 129      18.914  11.341 -20.643  1.00  0.66           H  
ATOM   2094 2HB  ASP A 129      20.668  11.458 -20.553  1.00  0.66           H  
ATOM   2095  N   SER A 130      19.202  12.409 -17.097  1.00  0.69           N  
ATOM   2096  CA  SER A 130      19.444  13.657 -16.404  1.00  0.69           C  
ATOM   2097  C   SER A 130      20.665  13.516 -15.526  1.00  0.69           C  
ATOM   2098  O   SER A 130      21.004  12.411 -15.085  1.00  0.69           O  
ATOM   2099  CB  SER A 130      18.242  14.051 -15.558  1.00  0.69           C  
ATOM   2100  OG  SER A 130      18.023  13.144 -14.482  1.00  0.69           O  
ATOM   2101  H   SER A 130      18.414  11.832 -16.804  1.00  0.69           H  
ATOM   2102  HA  SER A 130      19.628  14.438 -17.142  1.00  0.69           H  
ATOM   2103 1HB  SER A 130      18.396  15.051 -15.163  1.00  0.69           H  
ATOM   2104 2HB  SER A 130      17.352  14.083 -16.187  1.00  0.69           H  
ATOM   2105  HG  SER A 130      17.610  12.351 -14.902  1.00  0.69           H  
ATOM   2106  N   GLN A 131      21.273  14.645 -15.170  1.00  0.72           N  
ATOM   2107  CA  GLN A 131      22.425  14.587 -14.283  1.00  0.72           C  
ATOM   2108  C   GLN A 131      22.013  14.041 -12.928  1.00  0.72           C  
ATOM   2109  O   GLN A 131      22.758  13.299 -12.305  1.00  0.72           O  
ATOM   2110  CB  GLN A 131      23.051  15.971 -14.121  1.00  0.72           C  
ATOM   2111  CG  GLN A 131      24.379  15.988 -13.363  1.00  0.72           C  
ATOM   2112  CD  GLN A 131      25.504  15.255 -14.110  1.00  0.72           C  
ATOM   2113  OE1 GLN A 131      25.735  15.536 -15.295  1.00  0.72           O  
ATOM   2114  NE2 GLN A 131      26.218  14.350 -13.438  1.00  0.72           N  
ATOM   2115  H   GLN A 131      20.960  15.529 -15.542  1.00  0.72           H  
ATOM   2116  HA  GLN A 131      23.165  13.914 -14.714  1.00  0.72           H  
ATOM   2117 1HB  GLN A 131      23.219  16.414 -15.102  1.00  0.72           H  
ATOM   2118 2HB  GLN A 131      22.360  16.619 -13.582  1.00  0.72           H  
ATOM   2119 1HG  GLN A 131      24.687  17.019 -13.204  1.00  0.72           H  
ATOM   2120 2HG  GLN A 131      24.239  15.491 -12.398  1.00  0.72           H  
ATOM   2121 1HE2 GLN A 131      26.961  13.865 -13.885  1.00  0.72           H  
ATOM   2122 2HE2 GLN A 131      26.022  14.143 -12.442  1.00  0.72           H  
ATOM   2123  N   GLU A 132      20.810  14.383 -12.482  1.00  0.77           N  
ATOM   2124  CA  GLU A 132      20.345  13.915 -11.190  1.00  0.77           C  
ATOM   2125  C   GLU A 132      20.230  12.394 -11.165  1.00  0.77           C  
ATOM   2126  O   GLU A 132      20.682  11.746 -10.217  1.00  0.77           O  
ATOM   2127  CB  GLU A 132      19.017  14.572 -10.844  1.00  0.77           C  
ATOM   2128  CG  GLU A 132      18.483  14.214  -9.486  1.00  0.77           C  
ATOM   2129  CD  GLU A 132      17.285  14.994  -9.137  1.00  0.77           C  
ATOM   2130  OE1 GLU A 132      16.886  15.805  -9.933  1.00  0.77           O  
ATOM   2131  OE2 GLU A 132      16.735  14.788  -8.074  1.00  0.77           O  
ATOM   2132  H   GLU A 132      20.221  14.979 -13.044  1.00  0.77           H  
ATOM   2133  HA  GLU A 132      21.079  14.210 -10.437  1.00  0.77           H  
ATOM   2134 1HB  GLU A 132      19.121  15.656 -10.896  1.00  0.77           H  
ATOM   2135 2HB  GLU A 132      18.267  14.279 -11.585  1.00  0.77           H  
ATOM   2136 1HG  GLU A 132      18.245  13.148  -9.459  1.00  0.77           H  
ATOM   2137 2HG  GLU A 132      19.249  14.413  -8.756  1.00  0.77           H  
ATOM   2138  N   TYR A 133      19.654  11.800 -12.215  1.00  0.82           N  
ATOM   2139  CA  TYR A 133      19.553  10.344 -12.231  1.00  0.82           C  
ATOM   2140  C   TYR A 133      20.971   9.796 -12.138  1.00  0.82           C  
ATOM   2141  O   TYR A 133      21.264   8.919 -11.323  1.00  0.82           O  
ATOM   2142  CB  TYR A 133      18.901   9.822 -13.513  1.00  0.82           C  
ATOM   2143  CG  TYR A 133      18.618   8.297 -13.563  1.00  0.82           C  
ATOM   2144  CD1 TYR A 133      17.368   7.821 -13.175  1.00  0.82           C  
ATOM   2145  CD2 TYR A 133      19.579   7.393 -13.986  1.00  0.82           C  
ATOM   2146  CE1 TYR A 133      17.070   6.484 -13.219  1.00  0.82           C  
ATOM   2147  CE2 TYR A 133      19.275   6.037 -14.024  1.00  0.82           C  
ATOM   2148  CZ  TYR A 133      18.019   5.591 -13.646  1.00  0.82           C  
ATOM   2149  OH  TYR A 133      17.714   4.259 -13.691  1.00  0.82           O  
ATOM   2150  H   TYR A 133      19.278  12.348 -12.993  1.00  0.82           H  
ATOM   2151  HA  TYR A 133      18.989  10.007 -11.363  1.00  0.82           H  
ATOM   2152 1HB  TYR A 133      17.974  10.334 -13.672  1.00  0.82           H  
ATOM   2153 2HB  TYR A 133      19.539  10.073 -14.365  1.00  0.82           H  
ATOM   2154  HD1 TYR A 133      16.622   8.501 -12.846  1.00  0.82           H  
ATOM   2155  HD2 TYR A 133      20.566   7.744 -14.293  1.00  0.82           H  
ATOM   2156  HE1 TYR A 133      16.080   6.137 -12.915  1.00  0.82           H  
ATOM   2157  HE2 TYR A 133      20.027   5.321 -14.360  1.00  0.82           H  
ATOM   2158  HH  TYR A 133      18.519   3.747 -13.591  1.00  0.82           H  
ATOM   2159  N   ALA A 134      21.869  10.351 -12.960  1.00  0.86           N  
ATOM   2160  CA  ALA A 134      23.252   9.903 -12.999  1.00  0.86           C  
ATOM   2161  C   ALA A 134      23.977  10.051 -11.646  1.00  0.86           C  
ATOM   2162  O   ALA A 134      24.776   9.183 -11.284  1.00  0.86           O  
ATOM   2163  CB  ALA A 134      24.002  10.683 -14.062  1.00  0.86           C  
ATOM   2164  H   ALA A 134      21.575  11.093 -13.600  1.00  0.86           H  
ATOM   2165  HA  ALA A 134      23.246   8.858 -13.276  1.00  0.86           H  
ATOM   2166 1HB  ALA A 134      25.025  10.318 -14.125  1.00  0.86           H  
ATOM   2167 2HB  ALA A 134      23.503  10.555 -15.025  1.00  0.86           H  
ATOM   2168 3HB  ALA A 134      24.013  11.734 -13.799  1.00  0.86           H  
ATOM   2169  N   ASP A 135      23.696  11.123 -10.896  1.00  0.89           N  
ATOM   2170  CA  ASP A 135      24.343  11.363  -9.604  1.00  0.89           C  
ATOM   2171  C   ASP A 135      23.840  10.477  -8.467  1.00  0.89           C  
ATOM   2172  O   ASP A 135      24.623  10.077  -7.602  1.00  0.89           O  
ATOM   2173  CB  ASP A 135      24.194  12.825  -9.163  1.00  0.89           C  
ATOM   2174  CG  ASP A 135      25.019  13.807 -10.004  1.00  0.89           C  
ATOM   2175  OD1 ASP A 135      25.855  13.364 -10.765  1.00  0.89           O  
ATOM   2176  OD2 ASP A 135      24.835  14.994  -9.853  1.00  0.89           O  
ATOM   2177  H   ASP A 135      23.041  11.815 -11.255  1.00  0.89           H  
ATOM   2178  HA  ASP A 135      25.406  11.163  -9.730  1.00  0.89           H  
ATOM   2179 1HB  ASP A 135      23.139  13.105  -9.243  1.00  0.89           H  
ATOM   2180 2HB  ASP A 135      24.476  12.922  -8.115  1.00  0.89           H  
ATOM   2181  N   TYR A 136      22.542  10.183  -8.453  1.00  0.91           N  
ATOM   2182  CA  TYR A 136      21.972   9.407  -7.355  1.00  0.91           C  
ATOM   2183  C   TYR A 136      21.762   7.931  -7.657  1.00  0.91           C  
ATOM   2184  O   TYR A 136      21.899   7.092  -6.759  1.00  0.91           O  
ATOM   2185  CB  TYR A 136      20.668  10.059  -6.909  1.00  0.91           C  
ATOM   2186  CG  TYR A 136      20.922  11.404  -6.277  1.00  0.91           C  
ATOM   2187  CD1 TYR A 136      20.727  12.562  -6.990  1.00  0.91           C  
ATOM   2188  CD2 TYR A 136      21.371  11.469  -4.970  1.00  0.91           C  
ATOM   2189  CE1 TYR A 136      20.979  13.788  -6.412  1.00  0.91           C  
ATOM   2190  CE2 TYR A 136      21.621  12.694  -4.385  1.00  0.91           C  
ATOM   2191  CZ  TYR A 136      21.428  13.851  -5.104  1.00  0.91           C  
ATOM   2192  OH  TYR A 136      21.680  15.075  -4.523  1.00  0.91           O  
ATOM   2193  H   TYR A 136      21.937  10.551  -9.189  1.00  0.91           H  
ATOM   2194  HA  TYR A 136      22.666   9.461  -6.518  1.00  0.91           H  
ATOM   2195 1HB  TYR A 136      20.010  10.196  -7.774  1.00  0.91           H  
ATOM   2196 2HB  TYR A 136      20.152   9.421  -6.192  1.00  0.91           H  
ATOM   2197  HD1 TYR A 136      20.378  12.508  -8.007  1.00  0.91           H  
ATOM   2198  HD2 TYR A 136      21.529  10.551  -4.404  1.00  0.91           H  
ATOM   2199  HE1 TYR A 136      20.826  14.703  -6.983  1.00  0.91           H  
ATOM   2200  HE2 TYR A 136      21.977  12.744  -3.356  1.00  0.91           H  
ATOM   2201  HH  TYR A 136      21.518  15.773  -5.163  1.00  0.91           H  
ATOM   2202  N   PHE A 137      21.405   7.597  -8.892  1.00  0.90           N  
ATOM   2203  CA  PHE A 137      21.133   6.216  -9.257  1.00  0.90           C  
ATOM   2204  C   PHE A 137      22.259   5.687 -10.153  1.00  0.90           C  
ATOM   2205  O   PHE A 137      22.718   4.557 -10.002  1.00  0.90           O  
ATOM   2206  CB  PHE A 137      19.761   6.134  -9.931  1.00  0.90           C  
ATOM   2207  CG  PHE A 137      18.647   6.619  -9.001  1.00  0.90           C  
ATOM   2208  CD1 PHE A 137      18.762   6.521  -7.617  1.00  0.90           C  
ATOM   2209  CD2 PHE A 137      17.515   7.205  -9.494  1.00  0.90           C  
ATOM   2210  CE1 PHE A 137      17.772   7.009  -6.787  1.00  0.90           C  
ATOM   2211  CE2 PHE A 137      16.533   7.666  -8.654  1.00  0.90           C  
ATOM   2212  CZ  PHE A 137      16.660   7.574  -7.305  1.00  0.90           C  
ATOM   2213  H   PHE A 137      21.312   8.305  -9.610  1.00  0.90           H  
ATOM   2214  HA  PHE A 137      21.107   5.609  -8.352  1.00  0.90           H  
ATOM   2215 1HB  PHE A 137      19.754   6.749 -10.834  1.00  0.90           H  
ATOM   2216 2HB  PHE A 137      19.548   5.102 -10.224  1.00  0.90           H  
ATOM   2217  HD1 PHE A 137      19.651   6.063  -7.186  1.00  0.90           H  
ATOM   2218  HD2 PHE A 137      17.390   7.301 -10.552  1.00  0.90           H  
ATOM   2219  HE1 PHE A 137      17.881   6.950  -5.723  1.00  0.90           H  
ATOM   2220  HE2 PHE A 137      15.653   8.104  -9.063  1.00  0.90           H  
ATOM   2221  HZ  PHE A 137      15.871   7.956  -6.650  1.00  0.90           H  
ATOM   2222  N   GLY A 138      22.740   6.520 -11.071  1.00  0.88           N  
ATOM   2223  CA  GLY A 138      23.809   6.094 -11.970  1.00  0.88           C  
ATOM   2224  C   GLY A 138      23.367   4.891 -12.778  1.00  0.88           C  
ATOM   2225  O   GLY A 138      22.347   4.927 -13.466  1.00  0.88           O  
ATOM   2226  H   GLY A 138      22.350   7.451 -11.159  1.00  0.88           H  
ATOM   2227 1HA  GLY A 138      24.087   6.905 -12.635  1.00  0.88           H  
ATOM   2228 2HA  GLY A 138      24.693   5.844 -11.387  1.00  0.88           H  
ATOM   2229  N   GLU A 139      24.166   3.833 -12.717  1.00  0.83           N  
ATOM   2230  CA  GLU A 139      23.872   2.601 -13.427  1.00  0.83           C  
ATOM   2231  C   GLU A 139      23.853   1.448 -12.437  1.00  0.83           C  
ATOM   2232  O   GLU A 139      24.505   1.488 -11.395  1.00  0.83           O  
ATOM   2233  CB  GLU A 139      24.864   2.330 -14.567  1.00  0.83           C  
ATOM   2234  CG  GLU A 139      24.809   3.372 -15.697  1.00  0.83           C  
ATOM   2235  CD  GLU A 139      25.742   3.074 -16.853  1.00  0.83           C  
ATOM   2236  OE1 GLU A 139      26.437   2.091 -16.799  1.00  0.83           O  
ATOM   2237  OE2 GLU A 139      25.745   3.835 -17.793  1.00  0.83           O  
ATOM   2238  H   GLU A 139      24.985   3.879 -12.130  1.00  0.83           H  
ATOM   2239  HA  GLU A 139      22.876   2.677 -13.865  1.00  0.83           H  
ATOM   2240 1HB  GLU A 139      25.879   2.312 -14.171  1.00  0.83           H  
ATOM   2241 2HB  GLU A 139      24.662   1.347 -15.000  1.00  0.83           H  
ATOM   2242 1HG  GLU A 139      23.785   3.421 -16.073  1.00  0.83           H  
ATOM   2243 2HG  GLU A 139      25.058   4.348 -15.284  1.00  0.83           H  
ATOM   2244  N   GLU A 140      23.055   0.451 -12.774  1.00  0.80           N  
ATOM   2245  CA  GLU A 140      22.825  -0.783 -12.022  1.00  0.80           C  
ATOM   2246  C   GLU A 140      22.082  -0.594 -10.692  1.00  0.80           C  
ATOM   2247  O   GLU A 140      21.858  -1.569  -9.982  1.00  0.80           O  
ATOM   2248  CB  GLU A 140      24.134  -1.540 -11.788  1.00  0.80           C  
ATOM   2249  CG  GLU A 140      24.903  -1.809 -13.078  1.00  0.80           C  
ATOM   2250  CD  GLU A 140      24.020  -2.404 -14.164  1.00  0.80           C  
ATOM   2251  OE1 GLU A 140      22.888  -2.739 -13.875  1.00  0.80           O  
ATOM   2252  OE2 GLU A 140      24.470  -2.509 -15.273  1.00  0.80           O  
ATOM   2253  H   GLU A 140      22.567   0.554 -13.648  1.00  0.80           H  
ATOM   2254  HA  GLU A 140      22.224  -1.435 -12.639  1.00  0.80           H  
ATOM   2255 1HB  GLU A 140      24.779  -0.987 -11.109  1.00  0.80           H  
ATOM   2256 2HB  GLU A 140      23.923  -2.497 -11.317  1.00  0.80           H  
ATOM   2257 1HG  GLU A 140      25.342  -0.882 -13.442  1.00  0.80           H  
ATOM   2258 2HG  GLU A 140      25.715  -2.503 -12.859  1.00  0.80           H  
ATOM   2259  N   THR A 141      21.585   0.614 -10.426  1.00  0.79           N  
ATOM   2260  CA  THR A 141      20.801   0.896  -9.224  1.00  0.79           C  
ATOM   2261  C   THR A 141      19.353   1.156  -9.583  1.00  0.79           C  
ATOM   2262  O   THR A 141      19.050   1.868 -10.545  1.00  0.79           O  
ATOM   2263  CB  THR A 141      21.348   2.105  -8.449  1.00  0.79           C  
ATOM   2264  OG1 THR A 141      22.700   1.844  -8.040  1.00  0.79           O  
ATOM   2265  CG2 THR A 141      20.507   2.425  -7.207  1.00  0.79           C  
ATOM   2266  H   THR A 141      21.802   1.372 -11.056  1.00  0.79           H  
ATOM   2267  HA  THR A 141      20.831   0.030  -8.568  1.00  0.79           H  
ATOM   2268  HB  THR A 141      21.327   2.952  -9.087  1.00  0.79           H  
ATOM   2269  HG1 THR A 141      23.275   1.859  -8.820  1.00  0.79           H  
ATOM   2270 1HG2 THR A 141      20.932   3.290  -6.701  1.00  0.79           H  
ATOM   2271 2HG2 THR A 141      19.487   2.653  -7.497  1.00  0.79           H  
ATOM   2272 3HG2 THR A 141      20.511   1.568  -6.532  1.00  0.79           H  
ATOM   2273  N   VAL A 142      18.464   0.549  -8.820  1.00  0.82           N  
ATOM   2274  CA  VAL A 142      17.038   0.711  -9.005  1.00  0.82           C  
ATOM   2275  C   VAL A 142      16.598   2.063  -8.443  1.00  0.82           C  
ATOM   2276  O   VAL A 142      16.897   2.339  -7.285  1.00  0.82           O  
ATOM   2277  CB  VAL A 142      16.302  -0.394  -8.242  1.00  0.82           C  
ATOM   2278  CG1 VAL A 142      14.851  -0.196  -8.325  1.00  0.82           C  
ATOM   2279  CG2 VAL A 142      16.702  -1.740  -8.799  1.00  0.82           C  
ATOM   2280  H   VAL A 142      18.812  -0.026  -8.048  1.00  0.82           H  
ATOM   2281  HA  VAL A 142      16.831   0.621 -10.067  1.00  0.82           H  
ATOM   2282  HB  VAL A 142      16.579  -0.348  -7.190  1.00  0.82           H  
ATOM   2283 1HG1 VAL A 142      14.340  -0.982  -7.772  1.00  0.82           H  
ATOM   2284 2HG1 VAL A 142      14.588   0.762  -7.906  1.00  0.82           H  
ATOM   2285 3HG1 VAL A 142      14.575  -0.225  -9.359  1.00  0.82           H  
ATOM   2286 1HG2 VAL A 142      16.190  -2.535  -8.251  1.00  0.82           H  
ATOM   2287 2HG2 VAL A 142      16.431  -1.786  -9.843  1.00  0.82           H  
ATOM   2288 3HG2 VAL A 142      17.782  -1.867  -8.700  1.00  0.82           H  
ATOM   2289  N   PRO A 143      15.877   2.913  -9.192  1.00  0.93           N  
ATOM   2290  CA  PRO A 143      15.431   4.204  -8.722  1.00  0.93           C  
ATOM   2291  C   PRO A 143      14.432   3.993  -7.612  1.00  0.93           C  
ATOM   2292  O   PRO A 143      13.706   3.004  -7.611  1.00  0.93           O  
ATOM   2293  CB  PRO A 143      14.789   4.827  -9.964  1.00  0.93           C  
ATOM   2294  CG  PRO A 143      14.408   3.663 -10.839  1.00  0.93           C  
ATOM   2295  CD  PRO A 143      15.469   2.595 -10.568  1.00  0.93           C  
ATOM   2296  HA  PRO A 143      16.292   4.776  -8.366  1.00  0.93           H  
ATOM   2297 1HB  PRO A 143      13.926   5.446  -9.669  1.00  0.93           H  
ATOM   2298 2HB  PRO A 143      15.498   5.488 -10.465  1.00  0.93           H  
ATOM   2299 1HG  PRO A 143      13.383   3.332 -10.600  1.00  0.93           H  
ATOM   2300 2HG  PRO A 143      14.393   4.001 -11.879  1.00  0.93           H  
ATOM   2301 1HD  PRO A 143      14.988   1.621 -10.645  1.00  0.93           H  
ATOM   2302 2HD  PRO A 143      16.327   2.703 -11.257  1.00  0.93           H  
ATOM   2303  N   TYR A 144      14.371   4.928  -6.685  1.00  1.15           N  
ATOM   2304  CA  TYR A 144      13.444   4.816  -5.572  1.00  1.15           C  
ATOM   2305  C   TYR A 144      12.958   6.166  -5.074  1.00  1.15           C  
ATOM   2306  O   TYR A 144      13.602   7.188  -5.293  1.00  1.15           O  
ATOM   2307  CB  TYR A 144      14.112   4.034  -4.439  1.00  1.15           C  
ATOM   2308  CG  TYR A 144      15.371   4.687  -3.946  1.00  1.15           C  
ATOM   2309  CD1 TYR A 144      15.323   5.602  -2.938  1.00  1.15           C  
ATOM   2310  CD2 TYR A 144      16.586   4.346  -4.513  1.00  1.15           C  
ATOM   2311  CE1 TYR A 144      16.478   6.199  -2.490  1.00  1.15           C  
ATOM   2312  CE2 TYR A 144      17.739   4.935  -4.068  1.00  1.15           C  
ATOM   2313  CZ  TYR A 144      17.686   5.867  -3.056  1.00  1.15           C  
ATOM   2314  OH  TYR A 144      18.834   6.479  -2.611  1.00  1.15           O  
ATOM   2315  H   TYR A 144      14.988   5.725  -6.745  1.00  1.15           H  
ATOM   2316  HA  TYR A 144      12.570   4.262  -5.913  1.00  1.15           H  
ATOM   2317 1HB  TYR A 144      13.420   3.940  -3.601  1.00  1.15           H  
ATOM   2318 2HB  TYR A 144      14.356   3.026  -4.783  1.00  1.15           H  
ATOM   2319  HD1 TYR A 144      14.365   5.857  -2.506  1.00  1.15           H  
ATOM   2320  HD2 TYR A 144      16.623   3.616  -5.310  1.00  1.15           H  
ATOM   2321  HE1 TYR A 144      16.437   6.931  -1.702  1.00  1.15           H  
ATOM   2322  HE2 TYR A 144      18.696   4.670  -4.522  1.00  1.15           H  
ATOM   2323  HH  TYR A 144      19.561   6.247  -3.192  1.00  1.15           H  
ATOM   2324  N   LEU A 145      11.823   6.158  -4.382  1.00  1.53           N  
ATOM   2325  CA  LEU A 145      11.250   7.382  -3.821  1.00  1.53           C  
ATOM   2326  C   LEU A 145      12.149   8.044  -2.772  1.00  1.53           C  
ATOM   2327  O   LEU A 145      12.593   7.402  -1.821  1.00  1.53           O  
ATOM   2328  CB  LEU A 145       9.863   7.066  -3.247  1.00  1.53           C  
ATOM   2329  CG  LEU A 145       9.041   8.252  -2.686  1.00  1.53           C  
ATOM   2330  CD1 LEU A 145       8.685   9.238  -3.809  1.00  1.53           C  
ATOM   2331  CD2 LEU A 145       7.769   7.692  -2.067  1.00  1.53           C  
ATOM   2332  H   LEU A 145      11.337   5.276  -4.255  1.00  1.53           H  
ATOM   2333  HA  LEU A 145      11.111   8.088  -4.629  1.00  1.53           H  
ATOM   2334 1HB  LEU A 145       9.266   6.598  -4.030  1.00  1.53           H  
ATOM   2335 2HB  LEU A 145       9.983   6.344  -2.438  1.00  1.53           H  
ATOM   2336  HG  LEU A 145       9.623   8.782  -1.931  1.00  1.53           H  
ATOM   2337 1HD1 LEU A 145       8.103  10.062  -3.394  1.00  1.53           H  
ATOM   2338 2HD1 LEU A 145       9.592   9.626  -4.250  1.00  1.53           H  
ATOM   2339 3HD1 LEU A 145       8.103   8.728  -4.574  1.00  1.53           H  
ATOM   2340 1HD2 LEU A 145       7.169   8.497  -1.666  1.00  1.53           H  
ATOM   2341 2HD2 LEU A 145       7.196   7.163  -2.826  1.00  1.53           H  
ATOM   2342 3HD2 LEU A 145       8.036   7.003  -1.271  1.00  1.53           H  
ATOM   2343  N   ARG A 146      12.416   9.341  -2.980  1.00  2.16           N  
ATOM   2344  CA  ARG A 146      13.253  10.191  -2.140  1.00  2.16           C  
ATOM   2345  C   ARG A 146      12.401  11.394  -1.758  1.00  2.16           C  
ATOM   2346  O   ARG A 146      12.604  12.073  -0.746  1.00  2.16           O  
ATOM   2347  CB  ARG A 146      14.473  10.690  -2.927  1.00  2.16           C  
ATOM   2348  CG  ARG A 146      15.506   9.631  -3.365  1.00  2.16           C  
ATOM   2349  CD  ARG A 146      16.625  10.259  -4.180  1.00  2.16           C  
ATOM   2350  NE  ARG A 146      16.168  10.723  -5.499  1.00  2.16           N  
ATOM   2351  CZ  ARG A 146      16.565  11.843  -6.132  1.00  2.16           C  
ATOM   2352  NH1 ARG A 146      17.402  12.707  -5.639  1.00  2.16           N  
ATOM   2353  NH2 ARG A 146      16.078  12.094  -7.294  1.00  2.16           N  
ATOM   2354  H   ARG A 146      12.003   9.807  -3.785  1.00  2.16           H  
ATOM   2355  HA  ARG A 146      13.560   9.648  -1.246  1.00  2.16           H  
ATOM   2356 1HB  ARG A 146      14.127  11.192  -3.834  1.00  2.16           H  
ATOM   2357 2HB  ARG A 146      15.004  11.430  -2.330  1.00  2.16           H  
ATOM   2358 1HG  ARG A 146      15.942   9.172  -2.481  1.00  2.16           H  
ATOM   2359 2HG  ARG A 146      15.022   8.866  -3.973  1.00  2.16           H  
ATOM   2360 1HD  ARG A 146      17.042  11.109  -3.644  1.00  2.16           H  
ATOM   2361 2HD  ARG A 146      17.406   9.513  -4.340  1.00  2.16           H  
ATOM   2362  HE  ARG A 146      15.485  10.154  -6.024  1.00  2.16           H  
ATOM   2363 1HH1 ARG A 146      17.812  12.577  -4.727  1.00  2.16           H  
ATOM   2364 2HH1 ARG A 146      17.589  13.537  -6.225  1.00  2.16           H  
ATOM   2365 1HH2 ARG A 146      15.425  11.433  -7.703  1.00  2.16           H  
ATOM   2366 2HH2 ARG A 146      16.348  12.957  -7.765  1.00  2.16           H  
ATOM   2367  N   GLY A 147      11.400  11.591  -2.600  1.00  3.10           N  
ATOM   2368  CA  GLY A 147      10.491  12.736  -2.695  1.00  3.10           C  
ATOM   2369  C   GLY A 147       9.592  13.036  -1.507  1.00  3.10           C  
ATOM   2370  O   GLY A 147       8.709  13.894  -1.623  1.00  3.10           O  
ATOM   2371  H   GLY A 147      11.338  10.911  -3.351  1.00  3.10           H  
ATOM   2372 1HA  GLY A 147      11.085  13.621  -2.917  1.00  3.10           H  
ATOM   2373 2HA  GLY A 147       9.858  12.583  -3.569  1.00  3.10           H  
ATOM   2374  N   LEU A 148       9.768  12.311  -0.409  1.00  4.39           N  
ATOM   2375  CA  LEU A 148       9.028  12.568   0.812  1.00  4.39           C  
ATOM   2376  C   LEU A 148       9.823  13.463   1.770  1.00  4.39           C  
ATOM   2377  O   LEU A 148       9.286  13.971   2.762  1.00  4.39           O  
ATOM   2378  CB  LEU A 148       8.674  11.259   1.475  1.00  4.39           C  
ATOM   2379  CG  LEU A 148       7.842  10.363   0.618  1.00  4.39           C  
ATOM   2380  CD1 LEU A 148       7.617   9.104   1.331  1.00  4.39           C  
ATOM   2381  CD2 LEU A 148       6.532  11.036   0.269  1.00  4.39           C  
ATOM   2382  H   LEU A 148      10.490  11.603  -0.413  1.00  4.39           H  
ATOM   2383  HA  LEU A 148       8.104  13.072   0.557  1.00  4.39           H  
ATOM   2384 1HB  LEU A 148       9.592  10.731   1.732  1.00  4.39           H  
ATOM   2385 2HB  LEU A 148       8.117  11.470   2.385  1.00  4.39           H  
ATOM   2386  HG  LEU A 148       8.389  10.142  -0.292  1.00  4.39           H  
ATOM   2387 1HD1 LEU A 148       7.046   8.444   0.701  1.00  4.39           H  
ATOM   2388 2HD1 LEU A 148       8.559   8.655   1.561  1.00  4.39           H  
ATOM   2389 3HD1 LEU A 148       7.073   9.294   2.253  1.00  4.39           H  
ATOM   2390 1HD2 LEU A 148       5.941  10.370  -0.361  1.00  4.39           H  
ATOM   2391 2HD2 LEU A 148       5.982  11.253   1.185  1.00  4.39           H  
ATOM   2392 3HD2 LEU A 148       6.728  11.967  -0.267  1.00  4.39           H  
ATOM   2393  N   GLU A 149      11.105  13.702   1.473  1.00  5.95           N  
ATOM   2394  CA  GLU A 149      11.886  14.549   2.375  1.00  5.95           C  
ATOM   2395  C   GLU A 149      11.633  16.020   2.062  1.00  5.95           C  
ATOM   2396  O   GLU A 149      12.409  16.691   1.376  1.00  5.95           O  
ATOM   2397  CB  GLU A 149      13.389  14.262   2.334  1.00  5.95           C  
ATOM   2398  CG  GLU A 149      13.821  12.881   2.814  1.00  5.95           C  
ATOM   2399  CD  GLU A 149      15.366  12.731   2.992  1.00  5.95           C  
ATOM   2400  OE1 GLU A 149      16.096  13.719   2.963  1.00  5.95           O  
ATOM   2401  OE2 GLU A 149      15.798  11.606   3.185  1.00  5.95           O  
ATOM   2402  H   GLU A 149      11.538  13.280   0.648  1.00  5.95           H  
ATOM   2403  HA  GLU A 149      11.551  14.364   3.396  1.00  5.95           H  
ATOM   2404 1HB  GLU A 149      13.763  14.406   1.320  1.00  5.95           H  
ATOM   2405 2HB  GLU A 149      13.873  14.966   2.966  1.00  5.95           H  
ATOM   2406 1HG  GLU A 149      13.337  12.676   3.768  1.00  5.95           H  
ATOM   2407 2HG  GLU A 149      13.469  12.138   2.095  1.00  5.95           H  
ATOM   2408  N   HIS A 150      10.514  16.519   2.559  1.00  7.59           N  
ATOM   2409  CA  HIS A 150      10.046  17.862   2.218  1.00  7.59           C  
ATOM   2410  C   HIS A 150      10.765  18.981   2.963  1.00  7.59           C  
ATOM   2411  O   HIS A 150      10.188  19.695   3.789  1.00  7.59           O  
ATOM   2412  CB  HIS A 150       8.547  17.948   2.448  1.00  7.59           C  
ATOM   2413  CG  HIS A 150       7.840  17.011   1.564  1.00  7.59           C  
ATOM   2414  ND1 HIS A 150       6.537  16.609   1.761  1.00  7.59           N  
ATOM   2415  CD2 HIS A 150       8.285  16.346   0.487  1.00  7.59           C  
ATOM   2416  CE1 HIS A 150       6.218  15.728   0.822  1.00  7.59           C  
ATOM   2417  NE2 HIS A 150       7.272  15.559   0.047  1.00  7.59           N  
ATOM   2418  H   HIS A 150       9.938  15.883   3.108  1.00  7.59           H  
ATOM   2419  HA  HIS A 150      10.217  18.031   1.154  1.00  7.59           H  
ATOM   2420 1HB  HIS A 150       8.307  17.713   3.484  1.00  7.59           H  
ATOM   2421 2HB  HIS A 150       8.216  18.947   2.239  1.00  7.59           H  
ATOM   2422  HD2 HIS A 150       9.283  16.406   0.053  1.00  7.59           H  
ATOM   2423  HE1 HIS A 150       5.261  15.220   0.719  1.00  7.59           H  
ATOM   2424  HE2 HIS A 150       7.386  14.935  -0.751  1.00  7.59           H  
ATOM   2425  N   HIS A 151      12.025  19.176   2.591  1.00  9.09           N  
ATOM   2426  CA  HIS A 151      12.914  20.139   3.234  1.00  9.09           C  
ATOM   2427  C   HIS A 151      12.514  21.577   2.915  1.00  9.09           C  
ATOM   2428  O   HIS A 151      12.857  22.516   3.636  1.00  9.09           O  
ATOM   2429  CB  HIS A 151      14.367  19.898   2.800  1.00  9.09           C  
ATOM   2430  CG  HIS A 151      14.969  18.601   3.321  1.00  9.09           C  
ATOM   2431  ND1 HIS A 151      15.269  18.379   4.665  1.00  9.09           N  
ATOM   2432  CD2 HIS A 151      15.310  17.469   2.671  1.00  9.09           C  
ATOM   2433  CE1 HIS A 151      15.769  17.155   4.798  1.00  9.09           C  
ATOM   2434  NE2 HIS A 151      15.801  16.588   3.605  1.00  9.09           N  
ATOM   2435  H   HIS A 151      12.389  18.536   1.883  1.00  9.09           H  
ATOM   2436  HA  HIS A 151      12.853  20.006   4.311  1.00  9.09           H  
ATOM   2437 1HB  HIS A 151      14.412  19.875   1.709  1.00  9.09           H  
ATOM   2438 2HB  HIS A 151      14.989  20.724   3.131  1.00  9.09           H  
ATOM   2439  HD2 HIS A 151      15.204  17.279   1.601  1.00  9.09           H  
ATOM   2440  HE1 HIS A 151      16.089  16.691   5.729  1.00  9.09           H  
ATOM   2441  HE2 HIS A 151      16.122  15.623   3.387  1.00  9.09           H  
ATOM   2442  N   HIS A 152      11.732  21.751   1.858  1.00 10.28           N  
ATOM   2443  CA  HIS A 152      11.266  23.070   1.464  1.00 10.28           C  
ATOM   2444  C   HIS A 152      10.316  23.698   2.491  1.00 10.28           C  
ATOM   2445  O   HIS A 152      10.014  24.887   2.399  1.00 10.28           O  
ATOM   2446  CB  HIS A 152      10.616  23.042   0.072  1.00 10.28           C  
ATOM   2447  CG  HIS A 152       9.404  22.159  -0.069  1.00 10.28           C  
ATOM   2448  ND1 HIS A 152       9.495  20.788  -0.228  1.00 10.28           N  
ATOM   2449  CD2 HIS A 152       8.085  22.449  -0.083  1.00 10.28           C  
ATOM   2450  CE1 HIS A 152       8.277  20.280  -0.331  1.00 10.28           C  
ATOM   2451  NE2 HIS A 152       7.408  21.264  -0.249  1.00 10.28           N  
ATOM   2452  H   HIS A 152      11.469  20.946   1.312  1.00 10.28           H  
ATOM   2453  HA  HIS A 152      12.126  23.735   1.390  1.00 10.28           H  
ATOM   2454 1HB  HIS A 152      10.318  24.056  -0.198  1.00 10.28           H  
ATOM   2455 2HB  HIS A 152      11.354  22.720  -0.662  1.00 10.28           H  
ATOM   2456  HD2 HIS A 152       7.637  23.437   0.020  1.00 10.28           H  
ATOM   2457  HE1 HIS A 152       8.031  19.231  -0.466  1.00 10.28           H  
ATOM   2458  HE2 HIS A 152       6.399  21.169  -0.295  1.00 10.28           H  
ATOM   2459  N   HIS A 153       9.856  22.919   3.480  1.00 11.17           N  
ATOM   2460  CA  HIS A 153       9.006  23.483   4.515  1.00 11.17           C  
ATOM   2461  C   HIS A 153       9.755  23.788   5.820  1.00 11.17           C  
ATOM   2462  O   HIS A 153       9.117  24.081   6.835  1.00 11.17           O  
ATOM   2463  CB  HIS A 153       7.806  22.583   4.828  1.00 11.17           C  
ATOM   2464  CG  HIS A 153       6.805  22.462   3.711  1.00 11.17           C  
ATOM   2465  ND1 HIS A 153       6.043  23.532   3.281  1.00 11.17           N  
ATOM   2466  CD2 HIS A 153       6.405  21.403   2.981  1.00 11.17           C  
ATOM   2467  CE1 HIS A 153       5.232  23.134   2.318  1.00 11.17           C  
ATOM   2468  NE2 HIS A 153       5.430  21.847   2.117  1.00 11.17           N  
ATOM   2469  H   HIS A 153      10.099  21.927   3.524  1.00 11.17           H  
ATOM   2470  HA  HIS A 153       8.604  24.430   4.161  1.00 11.17           H  
ATOM   2471 1HB  HIS A 153       8.171  21.580   5.065  1.00 11.17           H  
ATOM   2472 2HB  HIS A 153       7.292  22.960   5.710  1.00 11.17           H  
ATOM   2473  HD1 HIS A 153       6.075  24.465   3.641  1.00 11.17           H  
ATOM   2474  HD2 HIS A 153       6.693  20.364   2.975  1.00 11.17           H  
ATOM   2475  HE1 HIS A 153       4.550  23.836   1.840  1.00 11.17           H  
ATOM   2476  N   HIS A 154      11.092  23.743   5.822  1.00 11.82           N  
ATOM   2477  CA  HIS A 154      11.791  24.099   7.060  1.00 11.82           C  
ATOM   2478  C   HIS A 154      11.653  25.596   7.311  1.00 11.82           C  
ATOM   2479  O   HIS A 154      11.605  26.392   6.369  1.00 11.82           O  
ATOM   2480  CB  HIS A 154      13.289  23.760   7.036  1.00 11.82           C  
ATOM   2481  CG  HIS A 154      13.622  22.306   7.051  1.00 11.82           C  
ATOM   2482  ND1 HIS A 154      13.266  21.457   8.085  1.00 11.82           N  
ATOM   2483  CD2 HIS A 154      14.314  21.563   6.178  1.00 11.82           C  
ATOM   2484  CE1 HIS A 154      13.711  20.240   7.812  1.00 11.82           C  
ATOM   2485  NE2 HIS A 154      14.346  20.284   6.659  1.00 11.82           N  
ATOM   2486  H   HIS A 154      11.617  23.468   4.990  1.00 11.82           H  
ATOM   2487  HA  HIS A 154      11.340  23.578   7.902  1.00 11.82           H  
ATOM   2488 1HB  HIS A 154      13.733  24.190   6.137  1.00 11.82           H  
ATOM   2489 2HB  HIS A 154      13.774  24.228   7.892  1.00 11.82           H  
ATOM   2490  HD2 HIS A 154      14.758  21.913   5.250  1.00 11.82           H  
ATOM   2491  HE1 HIS A 154      13.573  19.354   8.431  1.00 11.82           H  
ATOM   2492  HE2 HIS A 154      14.796  19.509   6.158  1.00 11.82           H  
ATOM   2493  N   HIS A 155      11.622  25.976   8.581  1.00 12.24           N  
ATOM   2494  CA  HIS A 155      11.555  27.379   8.960  1.00 12.24           C  
ATOM   2495  C   HIS A 155      12.048  27.532  10.393  1.00 12.24           C  
ATOM   2496  O   HIS A 155      13.018  28.250  10.637  1.00 12.24           O  
ATOM   2497  OXT HIS A 155      11.751  26.638  11.184  1.00 12.24           O  
ATOM   2498  CB  HIS A 155      10.115  27.906   8.819  1.00 12.24           C  
ATOM   2499  CG  HIS A 155       9.966  29.395   9.011  1.00 12.24           C  
ATOM   2500  ND1 HIS A 155      10.384  30.310   8.064  1.00 12.24           N  
ATOM   2501  CD2 HIS A 155       9.437  30.122  10.026  1.00 12.24           C  
ATOM   2502  CE1 HIS A 155      10.122  31.535   8.490  1.00 12.24           C  
ATOM   2503  NE2 HIS A 155       9.547  31.449   9.677  1.00 12.24           N  
ATOM   2504  H   HIS A 155      11.648  25.269   9.301  1.00 12.24           H  
ATOM   2505  HA  HIS A 155      12.201  27.972   8.313  1.00 12.24           H  
ATOM   2506 1HB  HIS A 155       9.732  27.656   7.827  1.00 12.24           H  
ATOM   2507 2HB  HIS A 155       9.476  27.407   9.546  1.00 12.24           H  
ATOM   2508  HD1 HIS A 155      10.815  30.096   7.185  1.00 12.24           H  
ATOM   2509  HD2 HIS A 155       8.982  29.844  10.977  1.00 12.24           H  
ATOM   2510  HE1 HIS A 155      10.380  32.401   7.881  1.00 12.24           H  
TER    2511
ENDMDL

