REMARK ID 548753 DOMAINID 543535 MODEL 1 2023-09-09_00000093_1_19
MODEL     1
ATOM      1  N   MET A   1       0.103  -0.120   0.076  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.478   0.205  -0.276  1.00  1.43           C  
ATOM      3  C   MET A   1       1.693   1.702  -0.348  1.00  1.43           C  
ATOM      4  O   MET A   1       0.796   2.496  -0.053  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.855  -0.431  -1.611  1.00  1.43           C  
ATOM      6  CG  MET A   1       1.871  -1.916  -1.586  1.00  1.43           C  
ATOM      7  SD  MET A   1       2.358  -2.621  -3.133  1.00  1.43           S  
ATOM      8  CE  MET A   1       2.194  -4.305  -2.671  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.046  -1.067   0.415  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.228   0.515   0.784  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.486  -0.029  -0.745  1.00  1.43           H  
ATOM     12  HA  MET A   1       2.135  -0.185   0.500  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.137  -0.114  -2.374  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.840  -0.096  -1.929  1.00  1.43           H  
ATOM     15 1HG  MET A   1       2.559  -2.266  -0.816  1.00  1.43           H  
ATOM     16 2HG  MET A   1       0.870  -2.278  -1.344  1.00  1.43           H  
ATOM     17 1HE  MET A   1       2.461  -4.955  -3.495  1.00  1.43           H  
ATOM     18 2HE  MET A   1       2.847  -4.496  -1.835  1.00  1.43           H  
ATOM     19 3HE  MET A   1       1.167  -4.505  -2.369  1.00  1.43           H  
ATOM     20  N   SER A   2       2.895   2.089  -0.738  1.00  1.32           N  
ATOM     21  CA  SER A   2       3.237   3.490  -0.876  1.00  1.32           C  
ATOM     22  C   SER A   2       4.424   3.609  -1.801  1.00  1.32           C  
ATOM     23  O   SER A   2       5.012   2.611  -2.212  1.00  1.32           O  
ATOM     24  CB  SER A   2       3.614   4.113   0.451  1.00  1.32           C  
ATOM     25  OG  SER A   2       4.872   3.670   0.854  1.00  1.32           O  
ATOM     26  H   SER A   2       3.602   1.401  -0.949  1.00  1.32           H  
ATOM     27  HA  SER A   2       2.394   4.027  -1.313  1.00  1.32           H  
ATOM     28 1HB  SER A   2       3.610   5.199   0.372  1.00  1.32           H  
ATOM     29 2HB  SER A   2       2.873   3.839   1.201  1.00  1.32           H  
ATOM     30  HG  SER A   2       4.907   3.814   1.806  1.00  1.32           H  
ATOM     31  N   ALA A   3       4.782   4.843  -2.102  1.00  1.17           N  
ATOM     32  CA  ALA A   3       5.932   5.172  -2.927  1.00  1.17           C  
ATOM     33  C   ALA A   3       7.235   5.162  -2.136  1.00  1.17           C  
ATOM     34  O   ALA A   3       8.298   5.443  -2.694  1.00  1.17           O  
ATOM     35  CB  ALA A   3       5.748   6.543  -3.528  1.00  1.17           C  
ATOM     36  H   ALA A   3       4.232   5.603  -1.730  1.00  1.17           H  
ATOM     37  HA  ALA A   3       6.003   4.425  -3.720  1.00  1.17           H  
ATOM     38 1HB  ALA A   3       6.598   6.777  -4.170  1.00  1.17           H  
ATOM     39 2HB  ALA A   3       4.835   6.569  -4.108  1.00  1.17           H  
ATOM     40 3HB  ALA A   3       5.685   7.280  -2.728  1.00  1.17           H  
ATOM     41  N   ASN A   4       7.176   4.895  -0.825  1.00  1.00           N  
ATOM     42  CA  ASN A   4       8.373   4.995   0.006  1.00  1.00           C  
ATOM     43  C   ASN A   4       9.240   3.749  -0.044  1.00  1.00           C  
ATOM     44  O   ASN A   4       9.432   3.055   0.955  1.00  1.00           O  
ATOM     45  CB  ASN A   4       7.998   5.319   1.434  1.00  1.00           C  
ATOM     46  CG  ASN A   4       7.377   6.687   1.559  1.00  1.00           C  
ATOM     47  OD1 ASN A   4       7.826   7.651   0.925  1.00  1.00           O  
ATOM     48  ND2 ASN A   4       6.356   6.794   2.369  1.00  1.00           N  
ATOM     49  H   ASN A   4       6.304   4.601  -0.383  1.00  1.00           H  
ATOM     50  HA  ASN A   4       8.983   5.816  -0.376  1.00  1.00           H  
ATOM     51 1HB  ASN A   4       7.295   4.573   1.804  1.00  1.00           H  
ATOM     52 2HB  ASN A   4       8.888   5.272   2.062  1.00  1.00           H  
ATOM     53 1HD2 ASN A   4       5.907   7.680   2.494  1.00  1.00           H  
ATOM     54 2HD2 ASN A   4       6.027   5.994   2.867  1.00  1.00           H  
ATOM     55  N   GLY A   5       9.753   3.483  -1.225  1.00  0.85           N  
ATOM     56  CA  GLY A   5      10.624   2.353  -1.478  1.00  0.85           C  
ATOM     57  C   GLY A   5      11.983   2.878  -1.894  1.00  0.85           C  
ATOM     58  O   GLY A   5      12.253   4.074  -1.781  1.00  0.85           O  
ATOM     59  H   GLY A   5       9.510   4.131  -1.975  1.00  0.85           H  
ATOM     60 1HA  GLY A   5      10.716   1.734  -0.586  1.00  0.85           H  
ATOM     61 2HA  GLY A   5      10.200   1.733  -2.265  1.00  0.85           H  
ATOM     62  N   ASP A   6      12.831   1.993  -2.385  1.00  0.73           N  
ATOM     63  CA  ASP A   6      14.166   2.359  -2.838  1.00  0.73           C  
ATOM     64  C   ASP A   6      14.291   2.119  -4.340  1.00  0.73           C  
ATOM     65  O   ASP A   6      14.527   0.976  -4.746  1.00  0.73           O  
ATOM     66  CB  ASP A   6      15.237   1.563  -2.090  1.00  0.73           C  
ATOM     67  CG  ASP A   6      16.697   1.923  -2.494  1.00  0.73           C  
ATOM     68  OD1 ASP A   6      16.918   2.487  -3.570  1.00  0.73           O  
ATOM     69  OD2 ASP A   6      17.579   1.616  -1.718  1.00  0.73           O  
ATOM     70  H   ASP A   6      12.535   1.024  -2.413  1.00  0.73           H  
ATOM     71  HA  ASP A   6      14.339   3.401  -2.592  1.00  0.73           H  
ATOM     72 1HB  ASP A   6      15.124   1.732  -1.017  1.00  0.73           H  
ATOM     73 2HB  ASP A   6      15.078   0.497  -2.263  1.00  0.73           H  
ATOM     74  N   PRO A   7      14.195   3.162  -5.189  1.00  0.65           N  
ATOM     75  CA  PRO A   7      14.249   3.107  -6.633  1.00  0.65           C  
ATOM     76  C   PRO A   7      15.427   2.298  -7.165  1.00  0.65           C  
ATOM     77  O   PRO A   7      15.354   1.756  -8.264  1.00  0.65           O  
ATOM     78  CB  PRO A   7      14.384   4.585  -7.019  1.00  0.65           C  
ATOM     79  CG  PRO A   7      13.687   5.318  -5.922  1.00  0.65           C  
ATOM     80  CD  PRO A   7      14.026   4.543  -4.670  1.00  0.65           C  
ATOM     81  HA  PRO A   7      13.296   2.689  -7.003  1.00  0.65           H  
ATOM     82 1HB  PRO A   7      15.450   4.852  -7.099  1.00  0.65           H  
ATOM     83 2HB  PRO A   7      13.936   4.767  -8.003  1.00  0.65           H  
ATOM     84 1HG  PRO A   7      14.022   6.363  -5.884  1.00  0.65           H  
ATOM     85 2HG  PRO A   7      12.606   5.342  -6.131  1.00  0.65           H  
ATOM     86 1HD  PRO A   7      14.962   4.911  -4.220  1.00  0.65           H  
ATOM     87 2HD  PRO A   7      13.171   4.618  -3.997  1.00  0.65           H  
ATOM     88  N   ALA A   8      16.555   2.255  -6.429  1.00  0.61           N  
ATOM     89  CA  ALA A   8      17.704   1.496  -6.921  1.00  0.61           C  
ATOM     90  C   ALA A   8      17.367   0.011  -6.980  1.00  0.61           C  
ATOM     91  O   ALA A   8      17.770  -0.707  -7.901  1.00  0.61           O  
ATOM     92  CB  ALA A   8      18.910   1.713  -6.029  1.00  0.61           C  
ATOM     93  H   ALA A   8      16.611   2.666  -5.489  1.00  0.61           H  
ATOM     94  HA  ALA A   8      17.934   1.837  -7.930  1.00  0.61           H  
ATOM     95 1HB  ALA A   8      19.756   1.152  -6.420  1.00  0.61           H  
ATOM     96 2HB  ALA A   8      19.154   2.772  -6.001  1.00  0.61           H  
ATOM     97 3HB  ALA A   8      18.678   1.368  -5.019  1.00  0.61           H  
ATOM     98  N   LYS A   9      16.623  -0.448  -5.974  1.00  0.59           N  
ATOM     99  CA  LYS A   9      16.264  -1.849  -5.882  1.00  0.59           C  
ATOM    100  C   LYS A   9      15.117  -2.042  -6.837  1.00  0.59           C  
ATOM    101  O   LYS A   9      14.994  -3.079  -7.484  1.00  0.59           O  
ATOM    102  CB  LYS A   9      15.900  -2.226  -4.450  1.00  0.59           C  
ATOM    103  CG  LYS A   9      17.070  -2.177  -3.485  1.00  0.59           C  
ATOM    104  CD  LYS A   9      16.652  -2.560  -2.074  1.00  0.59           C  
ATOM    105  CE  LYS A   9      17.828  -2.460  -1.109  1.00  0.59           C  
ATOM    106  NZ  LYS A   9      17.437  -2.800   0.285  1.00  0.59           N  
ATOM    107  H   LYS A   9      16.268   0.202  -5.274  1.00  0.59           H  
ATOM    108  HA  LYS A   9      17.099  -2.463  -6.213  1.00  0.59           H  
ATOM    109 1HB  LYS A   9      15.135  -1.541  -4.080  1.00  0.59           H  
ATOM    110 2HB  LYS A   9      15.485  -3.228  -4.428  1.00  0.59           H  
ATOM    111 1HG  LYS A   9      17.855  -2.852  -3.825  1.00  0.59           H  
ATOM    112 2HG  LYS A   9      17.470  -1.158  -3.465  1.00  0.59           H  
ATOM    113 1HD  LYS A   9      15.859  -1.887  -1.740  1.00  0.59           H  
ATOM    114 2HD  LYS A   9      16.266  -3.580  -2.068  1.00  0.59           H  
ATOM    115 1HE  LYS A   9      18.615  -3.139  -1.432  1.00  0.59           H  
ATOM    116 2HE  LYS A   9      18.213  -1.436  -1.129  1.00  0.59           H  
ATOM    117 1HZ  LYS A   9      18.242  -2.714   0.888  1.00  0.59           H  
ATOM    118 2HZ  LYS A   9      16.716  -2.162   0.594  1.00  0.59           H  
ATOM    119 3HZ  LYS A   9      17.089  -3.747   0.319  1.00  0.59           H  
ATOM    120  N   GLY A  10      14.299  -0.999  -6.949  1.00  0.59           N  
ATOM    121  CA  GLY A  10      13.153  -0.986  -7.833  1.00  0.59           C  
ATOM    122  C   GLY A  10      13.608  -1.304  -9.241  1.00  0.59           C  
ATOM    123  O   GLY A  10      13.080  -2.219  -9.879  1.00  0.59           O  
ATOM    124  H   GLY A  10      14.473  -0.186  -6.358  1.00  0.59           H  
ATOM    125 1HA  GLY A  10      12.408  -1.702  -7.505  1.00  0.59           H  
ATOM    126 2HA  GLY A  10      12.695  -0.009  -7.794  1.00  0.59           H  
ATOM    127  N   GLN A  11      14.624  -0.577  -9.708  1.00  0.61           N  
ATOM    128  CA  GLN A  11      15.182  -0.794 -11.029  1.00  0.61           C  
ATOM    129  C   GLN A  11      15.657  -2.231 -11.173  1.00  0.61           C  
ATOM    130  O   GLN A  11      15.363  -2.879 -12.173  1.00  0.61           O  
ATOM    131  CB  GLN A  11      16.353   0.157 -11.295  1.00  0.61           C  
ATOM    132  CG  GLN A  11      16.934   0.023 -12.716  1.00  0.61           C  
ATOM    133  CD  GLN A  11      18.055   1.023 -13.042  1.00  0.61           C  
ATOM    134  OE1 GLN A  11      18.427   1.877 -12.227  1.00  0.61           O  
ATOM    135  NE2 GLN A  11      18.598   0.916 -14.251  1.00  0.61           N  
ATOM    136  H   GLN A  11      14.999   0.170  -9.127  1.00  0.61           H  
ATOM    137  HA  GLN A  11      14.404  -0.613 -11.769  1.00  0.61           H  
ATOM    138 1HB  GLN A  11      16.048   1.181 -11.125  1.00  0.61           H  
ATOM    139 2HB  GLN A  11      17.153  -0.057 -10.580  1.00  0.61           H  
ATOM    140 1HG  GLN A  11      17.348  -0.982 -12.820  1.00  0.61           H  
ATOM    141 2HG  GLN A  11      16.132   0.163 -13.444  1.00  0.61           H  
ATOM    142 1HE2 GLN A  11      19.331   1.529 -14.533  1.00  0.61           H  
ATOM    143 2HE2 GLN A  11      18.257   0.195 -14.902  1.00  0.61           H  
ATOM    144  N   LEU A  12      16.337  -2.766 -10.156  1.00  0.63           N  
ATOM    145  CA  LEU A  12      16.801  -4.148 -10.234  1.00  0.63           C  
ATOM    146  C   LEU A  12      15.629  -5.146 -10.311  1.00  0.63           C  
ATOM    147  O   LEU A  12      15.700  -6.153 -11.032  1.00  0.63           O  
ATOM    148  CB  LEU A  12      17.697  -4.458  -9.034  1.00  0.63           C  
ATOM    149  CG  LEU A  12      19.032  -3.698  -9.028  1.00  0.63           C  
ATOM    150  CD1 LEU A  12      19.757  -3.957  -7.718  1.00  0.63           C  
ATOM    151  CD2 LEU A  12      19.866  -4.133 -10.225  1.00  0.63           C  
ATOM    152  H   LEU A  12      16.572  -2.199  -9.337  1.00  0.63           H  
ATOM    153  HA  LEU A  12      17.395  -4.253 -11.141  1.00  0.63           H  
ATOM    154 1HB  LEU A  12      17.163  -4.205  -8.123  1.00  0.63           H  
ATOM    155 2HB  LEU A  12      17.911  -5.525  -9.022  1.00  0.63           H  
ATOM    156  HG  LEU A  12      18.837  -2.630  -9.100  1.00  0.63           H  
ATOM    157 1HD1 LEU A  12      20.696  -3.406  -7.709  1.00  0.63           H  
ATOM    158 2HD1 LEU A  12      19.134  -3.624  -6.889  1.00  0.63           H  
ATOM    159 3HD1 LEU A  12      19.958  -5.021  -7.617  1.00  0.63           H  
ATOM    160 1HD2 LEU A  12      20.809  -3.584 -10.226  1.00  0.63           H  
ATOM    161 2HD2 LEU A  12      20.069  -5.199 -10.157  1.00  0.63           H  
ATOM    162 3HD2 LEU A  12      19.321  -3.922 -11.148  1.00  0.63           H  
ATOM    163  N   TYR A  13      14.517  -4.848  -9.634  1.00  0.68           N  
ATOM    164  CA  TYR A  13      13.380  -5.759  -9.721  1.00  0.68           C  
ATOM    165  C   TYR A  13      12.741  -5.635 -11.095  1.00  0.68           C  
ATOM    166  O   TYR A  13      12.309  -6.622 -11.690  1.00  0.68           O  
ATOM    167  CB  TYR A  13      12.305  -5.443  -8.681  1.00  0.68           C  
ATOM    168  CG  TYR A  13      12.674  -5.736  -7.284  1.00  0.68           C  
ATOM    169  CD1 TYR A  13      12.798  -4.702  -6.409  1.00  0.68           C  
ATOM    170  CD2 TYR A  13      12.889  -7.020  -6.869  1.00  0.68           C  
ATOM    171  CE1 TYR A  13      13.145  -4.918  -5.131  1.00  0.68           C  
ATOM    172  CE2 TYR A  13      13.232  -7.248  -5.568  1.00  0.68           C  
ATOM    173  CZ  TYR A  13      13.362  -6.184  -4.698  1.00  0.68           C  
ATOM    174  OH  TYR A  13      13.677  -6.399  -3.387  1.00  0.68           O  
ATOM    175  H   TYR A  13      14.486  -4.021  -9.034  1.00  0.68           H  
ATOM    176  HA  TYR A  13      13.733  -6.776  -9.586  1.00  0.68           H  
ATOM    177 1HB  TYR A  13      12.047  -4.382  -8.743  1.00  0.68           H  
ATOM    178 2HB  TYR A  13      11.406  -6.005  -8.918  1.00  0.68           H  
ATOM    179  HD1 TYR A  13      12.620  -3.701  -6.748  1.00  0.68           H  
ATOM    180  HD2 TYR A  13      12.787  -7.854  -7.559  1.00  0.68           H  
ATOM    181  HE1 TYR A  13      13.241  -4.092  -4.459  1.00  0.68           H  
ATOM    182  HE2 TYR A  13      13.401  -8.270  -5.215  1.00  0.68           H  
ATOM    183  HH  TYR A  13      13.121  -7.143  -3.065  1.00  0.68           H  
ATOM    184  N   PHE A  14      12.708  -4.426 -11.628  1.00  0.74           N  
ATOM    185  CA  PHE A  14      12.129  -4.164 -12.931  1.00  0.74           C  
ATOM    186  C   PHE A  14      12.891  -4.925 -14.026  1.00  0.74           C  
ATOM    187  O   PHE A  14      12.299  -5.641 -14.857  1.00  0.74           O  
ATOM    188  CB  PHE A  14      12.171  -2.651 -13.199  1.00  0.74           C  
ATOM    189  CG  PHE A  14      11.585  -2.218 -14.468  1.00  0.74           C  
ATOM    190  CD1 PHE A  14      10.230  -2.182 -14.601  1.00  0.74           C  
ATOM    191  CD2 PHE A  14      12.365  -1.811 -15.524  1.00  0.74           C  
ATOM    192  CE1 PHE A  14       9.653  -1.781 -15.751  1.00  0.74           C  
ATOM    193  CE2 PHE A  14      11.781  -1.389 -16.687  1.00  0.74           C  
ATOM    194  CZ  PHE A  14      10.422  -1.377 -16.806  1.00  0.74           C  
ATOM    195  H   PHE A  14      13.073  -3.640 -11.089  1.00  0.74           H  
ATOM    196  HA  PHE A  14      11.091  -4.499 -12.923  1.00  0.74           H  
ATOM    197 1HB  PHE A  14      11.691  -2.119 -12.398  1.00  0.74           H  
ATOM    198 2HB  PHE A  14      13.201  -2.328 -13.202  1.00  0.74           H  
ATOM    199  HD1 PHE A  14       9.607  -2.500 -13.777  1.00  0.74           H  
ATOM    200  HD2 PHE A  14      13.447  -1.821 -15.428  1.00  0.74           H  
ATOM    201  HE1 PHE A  14       8.579  -1.789 -15.824  1.00  0.74           H  
ATOM    202  HE2 PHE A  14      12.393  -1.062 -17.512  1.00  0.74           H  
ATOM    203  HZ  PHE A  14       9.956  -1.047 -17.736  1.00  0.74           H  
ATOM    204  N   GLU A  15      14.223  -4.766 -14.004  1.00  0.81           N  
ATOM    205  CA  GLU A  15      15.114  -5.326 -15.012  1.00  0.81           C  
ATOM    206  C   GLU A  15      15.524  -6.795 -14.840  1.00  0.81           C  
ATOM    207  O   GLU A  15      15.509  -7.543 -15.823  1.00  0.81           O  
ATOM    208  CB  GLU A  15      16.400  -4.488 -15.054  1.00  0.81           C  
ATOM    209  CG  GLU A  15      16.187  -3.059 -15.523  1.00  0.81           C  
ATOM    210  CD  GLU A  15      17.436  -2.225 -15.556  1.00  0.81           C  
ATOM    211  OE1 GLU A  15      18.474  -2.707 -15.179  1.00  0.81           O  
ATOM    212  OE2 GLU A  15      17.347  -1.083 -15.946  1.00  0.81           O  
ATOM    213  H   GLU A  15      14.630  -4.183 -13.272  1.00  0.81           H  
ATOM    214  HA  GLU A  15      14.611  -5.235 -15.972  1.00  0.81           H  
ATOM    215 1HB  GLU A  15      16.836  -4.448 -14.052  1.00  0.81           H  
ATOM    216 2HB  GLU A  15      17.125  -4.964 -15.711  1.00  0.81           H  
ATOM    217 1HG  GLU A  15      15.728  -3.065 -16.488  1.00  0.81           H  
ATOM    218 2HG  GLU A  15      15.492  -2.594 -14.829  1.00  0.81           H  
ATOM    219  N   ASN A  16      15.909  -7.218 -13.625  1.00  0.88           N  
ATOM    220  CA  ASN A  16      16.450  -8.565 -13.449  1.00  0.88           C  
ATOM    221  C   ASN A  16      15.516  -9.599 -12.829  1.00  0.88           C  
ATOM    222  O   ASN A  16      15.438 -10.728 -13.313  1.00  0.88           O  
ATOM    223  CB  ASN A  16      17.691  -8.513 -12.576  1.00  0.88           C  
ATOM    224  CG  ASN A  16      18.819  -7.733 -13.166  1.00  0.88           C  
ATOM    225  OD1 ASN A  16      19.056  -7.716 -14.380  1.00  0.88           O  
ATOM    226  ND2 ASN A  16      19.550  -7.094 -12.297  1.00  0.88           N  
ATOM    227  H   ASN A  16      15.863  -6.604 -12.817  1.00  0.88           H  
ATOM    228  HA  ASN A  16      16.732  -8.943 -14.434  1.00  0.88           H  
ATOM    229 1HB  ASN A  16      17.426  -8.067 -11.615  1.00  0.88           H  
ATOM    230 2HB  ASN A  16      18.030  -9.528 -12.376  1.00  0.88           H  
ATOM    231 1HD2 ASN A  16      20.334  -6.551 -12.601  1.00  0.88           H  
ATOM    232 2HD2 ASN A  16      19.332  -7.180 -11.324  1.00  0.88           H  
ATOM    233  N   GLU A  17      14.822  -9.241 -11.743  1.00  0.95           N  
ATOM    234  CA  GLU A  17      14.025 -10.280 -11.072  1.00  0.95           C  
ATOM    235  C   GLU A  17      12.595 -10.393 -11.590  1.00  0.95           C  
ATOM    236  O   GLU A  17      12.127 -11.492 -11.890  1.00  0.95           O  
ATOM    237  CB  GLU A  17      14.003 -10.060  -9.559  1.00  0.95           C  
ATOM    238  CG  GLU A  17      15.372 -10.185  -8.910  1.00  0.95           C  
ATOM    239  CD  GLU A  17      15.335 -10.175  -7.402  1.00  0.95           C  
ATOM    240  OE1 GLU A  17      14.266 -10.111  -6.851  1.00  0.95           O  
ATOM    241  OE2 GLU A  17      16.384 -10.224  -6.804  1.00  0.95           O  
ATOM    242  H   GLU A  17      14.898  -8.288 -11.394  1.00  0.95           H  
ATOM    243  HA  GLU A  17      14.508 -11.236 -11.250  1.00  0.95           H  
ATOM    244 1HB  GLU A  17      13.606  -9.080  -9.337  1.00  0.95           H  
ATOM    245 2HB  GLU A  17      13.345 -10.793  -9.094  1.00  0.95           H  
ATOM    246 1HG  GLU A  17      15.831 -11.116  -9.243  1.00  0.95           H  
ATOM    247 2HG  GLU A  17      15.998  -9.360  -9.259  1.00  0.95           H  
ATOM    248  N   GLY A  18      11.896  -9.271 -11.681  1.00  1.01           N  
ATOM    249  CA  GLY A  18      10.533  -9.247 -12.184  1.00  1.01           C  
ATOM    250  C   GLY A  18      10.551  -9.551 -13.674  1.00  1.01           C  
ATOM    251  O   GLY A  18       9.738 -10.330 -14.175  1.00  1.01           O  
ATOM    252  H   GLY A  18      12.314  -8.387 -11.423  1.00  1.01           H  
ATOM    253 1HA  GLY A  18       9.928  -9.982 -11.655  1.00  1.01           H  
ATOM    254 2HA  GLY A  18      10.090  -8.265 -12.006  1.00  1.01           H  
ATOM    255  N   GLY A  19      11.491  -8.908 -14.379  1.00  1.06           N  
ATOM    256  CA  GLY A  19      11.607  -9.023 -15.828  1.00  1.06           C  
ATOM    257  C   GLY A  19      10.565  -8.163 -16.538  1.00  1.06           C  
ATOM    258  O   GLY A  19      10.190  -8.428 -17.679  1.00  1.06           O  
ATOM    259  H   GLY A  19      12.134  -8.301 -13.883  1.00  1.06           H  
ATOM    260 1HA  GLY A  19      12.607  -8.711 -16.131  1.00  1.06           H  
ATOM    261 2HA  GLY A  19      11.488 -10.065 -16.122  1.00  1.06           H  
ATOM    262  N   CYS A  20      10.098  -7.111 -15.865  1.00  1.10           N  
ATOM    263  CA  CYS A  20       9.060  -6.232 -16.394  1.00  1.10           C  
ATOM    264  C   CYS A  20       9.554  -5.559 -17.664  1.00  1.10           C  
ATOM    265  O   CYS A  20       8.797  -5.382 -18.629  1.00  1.10           O  
ATOM    266  CB  CYS A  20       8.707  -5.174 -15.368  1.00  1.10           C  
ATOM    267  SG  CYS A  20       7.874  -5.795 -13.855  1.00  1.10           S  
ATOM    268  H   CYS A  20      10.513  -6.885 -14.969  1.00  1.10           H  
ATOM    269  HA  CYS A  20       8.175  -6.824 -16.622  1.00  1.10           H  
ATOM    270 1HB  CYS A  20       9.623  -4.714 -15.060  1.00  1.10           H  
ATOM    271 2HB  CYS A  20       8.078  -4.414 -15.827  1.00  1.10           H  
ATOM    272  HG  CYS A  20       7.042  -6.652 -14.482  1.00  1.10           H  
ATOM    273  N   LEU A  21      10.859  -5.279 -17.687  1.00  1.13           N  
ATOM    274  CA  LEU A  21      11.522  -4.692 -18.843  1.00  1.13           C  
ATOM    275  C   LEU A  21      11.314  -5.509 -20.110  1.00  1.13           C  
ATOM    276  O   LEU A  21      11.429  -4.985 -21.206  1.00  1.13           O  
ATOM    277  CB  LEU A  21      13.014  -4.495 -18.624  1.00  1.13           C  
ATOM    278  CG  LEU A  21      13.763  -3.868 -19.832  1.00  1.13           C  
ATOM    279  CD1 LEU A  21      13.160  -2.511 -20.178  1.00  1.13           C  
ATOM    280  CD2 LEU A  21      15.233  -3.715 -19.489  1.00  1.13           C  
ATOM    281  H   LEU A  21      11.398  -5.454 -16.835  1.00  1.13           H  
ATOM    282  HA  LEU A  21      11.094  -3.710 -19.001  1.00  1.13           H  
ATOM    283 1HB  LEU A  21      13.158  -3.852 -17.760  1.00  1.13           H  
ATOM    284 2HB  LEU A  21      13.463  -5.464 -18.414  1.00  1.13           H  
ATOM    285  HG  LEU A  21      13.652  -4.521 -20.699  1.00  1.13           H  
ATOM    286 1HD1 LEU A  21      13.682  -2.089 -21.034  1.00  1.13           H  
ATOM    287 2HD1 LEU A  21      12.111  -2.643 -20.421  1.00  1.13           H  
ATOM    288 3HD1 LEU A  21      13.258  -1.846 -19.340  1.00  1.13           H  
ATOM    289 1HD2 LEU A  21      15.766  -3.287 -20.339  1.00  1.13           H  
ATOM    290 2HD2 LEU A  21      15.334  -3.056 -18.640  1.00  1.13           H  
ATOM    291 3HD2 LEU A  21      15.657  -4.691 -19.249  1.00  1.13           H  
ATOM    292  N   ALA A  22      11.136  -6.825 -19.988  1.00  1.18           N  
ATOM    293  CA  ALA A  22      10.956  -7.660 -21.164  1.00  1.18           C  
ATOM    294  C   ALA A  22       9.726  -7.238 -21.974  1.00  1.18           C  
ATOM    295  O   ALA A  22       9.678  -7.450 -23.187  1.00  1.18           O  
ATOM    296  CB  ALA A  22      10.809  -9.111 -20.759  1.00  1.18           C  
ATOM    297  H   ALA A  22      11.032  -7.254 -19.071  1.00  1.18           H  
ATOM    298  HA  ALA A  22      11.836  -7.545 -21.796  1.00  1.18           H  
ATOM    299 1HB  ALA A  22      10.700  -9.726 -21.650  1.00  1.18           H  
ATOM    300 2HB  ALA A  22      11.690  -9.422 -20.202  1.00  1.18           H  
ATOM    301 3HB  ALA A  22       9.925  -9.220 -20.132  1.00  1.18           H  
ATOM    302  N   CYS A  23       8.701  -6.709 -21.293  1.00  1.25           N  
ATOM    303  CA  CYS A  23       7.458  -6.323 -21.943  1.00  1.25           C  
ATOM    304  C   CYS A  23       7.232  -4.820 -21.984  1.00  1.25           C  
ATOM    305  O   CYS A  23       6.496  -4.336 -22.843  1.00  1.25           O  
ATOM    306  CB  CYS A  23       6.275  -6.970 -21.249  1.00  1.25           C  
ATOM    307  SG  CYS A  23       6.309  -8.773 -21.291  1.00  1.25           S  
ATOM    308  H   CYS A  23       8.805  -6.525 -20.297  1.00  1.25           H  
ATOM    309  HA  CYS A  23       7.489  -6.687 -22.968  1.00  1.25           H  
ATOM    310 1HB  CYS A  23       6.259  -6.655 -20.203  1.00  1.25           H  
ATOM    311 2HB  CYS A  23       5.348  -6.630 -21.710  1.00  1.25           H  
ATOM    312  HG  CYS A  23       7.432  -8.911 -20.593  1.00  1.25           H  
ATOM    313  N   HIS A  24       7.846  -4.070 -21.066  1.00  1.37           N  
ATOM    314  CA  HIS A  24       7.621  -2.619 -21.006  1.00  1.37           C  
ATOM    315  C   HIS A  24       8.908  -1.815 -20.878  1.00  1.37           C  
ATOM    316  O   HIS A  24       9.703  -2.050 -19.980  1.00  1.37           O  
ATOM    317  CB  HIS A  24       6.767  -2.261 -19.805  1.00  1.37           C  
ATOM    318  CG  HIS A  24       5.399  -2.801 -19.779  1.00  1.37           C  
ATOM    319  ND1 HIS A  24       4.363  -2.171 -20.419  1.00  1.37           N  
ATOM    320  CD2 HIS A  24       4.870  -3.892 -19.181  1.00  1.37           C  
ATOM    321  CE1 HIS A  24       3.253  -2.847 -20.218  1.00  1.37           C  
ATOM    322  NE2 HIS A  24       3.532  -3.900 -19.474  1.00  1.37           N  
ATOM    323  H   HIS A  24       8.438  -4.513 -20.365  1.00  1.37           H  
ATOM    324  HA  HIS A  24       7.109  -2.284 -21.910  1.00  1.37           H  
ATOM    325 1HB  HIS A  24       7.281  -2.547 -18.884  1.00  1.37           H  
ATOM    326 2HB  HIS A  24       6.668  -1.209 -19.814  1.00  1.37           H  
ATOM    327  HD1 HIS A  24       4.469  -1.293 -20.946  1.00  1.37           H  
ATOM    328  HD2 HIS A  24       5.301  -4.681 -18.565  1.00  1.37           H  
ATOM    329  HE1 HIS A  24       2.316  -2.510 -20.634  1.00  1.37           H  
ATOM    330  N   SER A  25       9.112  -0.844 -21.760  1.00  1.56           N  
ATOM    331  CA  SER A  25      10.342  -0.060 -21.705  1.00  1.56           C  
ATOM    332  C   SER A  25      10.345   0.983 -20.598  1.00  1.56           C  
ATOM    333  O   SER A  25       9.299   1.440 -20.136  1.00  1.56           O  
ATOM    334  CB  SER A  25      10.598   0.646 -23.040  1.00  1.56           C  
ATOM    335  OG  SER A  25       9.622   1.647 -23.324  1.00  1.56           O  
ATOM    336  H   SER A  25       8.424  -0.672 -22.478  1.00  1.56           H  
ATOM    337  HA  SER A  25      11.168  -0.746 -21.523  1.00  1.56           H  
ATOM    338 1HB  SER A  25      11.581   1.118 -22.999  1.00  1.56           H  
ATOM    339 2HB  SER A  25      10.632  -0.060 -23.839  1.00  1.56           H  
ATOM    340  HG  SER A  25       9.722   2.309 -22.621  1.00  1.56           H  
ATOM    341  N   THR A  26      11.531   1.445 -20.253  1.00  1.80           N  
ATOM    342  CA  THR A  26      11.652   2.619 -19.411  1.00  1.80           C  
ATOM    343  C   THR A  26      11.710   3.737 -20.434  1.00  1.80           C  
ATOM    344  O   THR A  26      12.392   3.584 -21.445  1.00  1.80           O  
ATOM    345  CB  THR A  26      12.893   2.583 -18.512  1.00  1.80           C  
ATOM    346  OG1 THR A  26      12.810   1.452 -17.629  1.00  1.80           O  
ATOM    347  CG2 THR A  26      12.967   3.825 -17.699  1.00  1.80           C  
ATOM    348  H   THR A  26      12.363   1.007 -20.620  1.00  1.80           H  
ATOM    349  HA  THR A  26      10.761   2.742 -18.795  1.00  1.80           H  
ATOM    350  HB  THR A  26      13.791   2.498 -19.122  1.00  1.80           H  
ATOM    351  HG1 THR A  26      13.414   1.578 -16.902  1.00  1.80           H  
ATOM    352 1HG2 THR A  26      13.841   3.796 -17.051  1.00  1.80           H  
ATOM    353 2HG2 THR A  26      13.030   4.692 -18.351  1.00  1.80           H  
ATOM    354 3HG2 THR A  26      12.075   3.881 -17.103  1.00  1.80           H  
ATOM    355  N   GLY A  27      10.963   4.808 -20.248  1.00  2.09           N  
ATOM    356  CA  GLY A  27      10.920   5.816 -21.301  1.00  2.09           C  
ATOM    357  C   GLY A  27       9.671   5.559 -22.139  1.00  2.09           C  
ATOM    358  O   GLY A  27       8.691   4.997 -21.639  1.00  2.09           O  
ATOM    359  H   GLY A  27      10.431   4.916 -19.397  1.00  2.09           H  
ATOM    360 1HA  GLY A  27      10.914   6.820 -20.888  1.00  2.09           H  
ATOM    361 2HA  GLY A  27      11.806   5.739 -21.927  1.00  2.09           H  
ATOM    362  N   THR A  28       9.669   6.022 -23.388  1.00  2.37           N  
ATOM    363  CA  THR A  28       8.473   5.926 -24.230  1.00  2.37           C  
ATOM    364  C   THR A  28       8.686   5.153 -25.542  1.00  2.37           C  
ATOM    365  O   THR A  28       7.873   5.264 -26.454  1.00  2.37           O  
ATOM    366  CB  THR A  28       7.915   7.330 -24.542  1.00  2.37           C  
ATOM    367  OG1 THR A  28       8.921   8.117 -25.192  1.00  2.37           O  
ATOM    368  CG2 THR A  28       7.477   8.029 -23.256  1.00  2.37           C  
ATOM    369  H   THR A  28      10.501   6.462 -23.761  1.00  2.37           H  
ATOM    370  HA  THR A  28       7.706   5.395 -23.666  1.00  2.37           H  
ATOM    371  HB  THR A  28       7.057   7.230 -25.208  1.00  2.37           H  
ATOM    372  HG1 THR A  28       9.224   7.662 -25.987  1.00  2.37           H  
ATOM    373 1HG2 THR A  28       7.078   9.013 -23.492  1.00  2.37           H  
ATOM    374 2HG2 THR A  28       6.706   7.435 -22.756  1.00  2.37           H  
ATOM    375 3HG2 THR A  28       8.330   8.138 -22.599  1.00  2.37           H  
ATOM    376  N   ASP A  29       9.790   4.404 -25.645  1.00  2.57           N  
ATOM    377  CA  ASP A  29      10.127   3.660 -26.872  1.00  2.57           C  
ATOM    378  C   ASP A  29       9.136   2.559 -27.285  1.00  2.57           C  
ATOM    379  O   ASP A  29       8.892   2.391 -28.479  1.00  2.57           O  
ATOM    380  CB  ASP A  29      11.512   3.029 -26.742  1.00  2.57           C  
ATOM    381  CG  ASP A  29      12.654   4.041 -26.800  1.00  2.57           C  
ATOM    382  OD1 ASP A  29      12.423   5.167 -27.178  1.00  2.57           O  
ATOM    383  OD2 ASP A  29      13.750   3.674 -26.463  1.00  2.57           O  
ATOM    384  H   ASP A  29      10.410   4.350 -24.851  1.00  2.57           H  
ATOM    385  HA  ASP A  29      10.163   4.380 -27.689  1.00  2.57           H  
ATOM    386 1HB  ASP A  29      11.573   2.489 -25.796  1.00  2.57           H  
ATOM    387 2HB  ASP A  29      11.648   2.298 -27.541  1.00  2.57           H  
ATOM    388  N   LYS A  30       8.572   1.834 -26.300  1.00  2.61           N  
ATOM    389  CA  LYS A  30       7.615   0.726 -26.501  1.00  2.61           C  
ATOM    390  C   LYS A  30       8.236  -0.612 -26.932  1.00  2.61           C  
ATOM    391  O   LYS A  30       9.072  -0.696 -27.836  1.00  2.61           O  
ATOM    392  CB  LYS A  30       6.459   1.067 -27.473  1.00  2.61           C  
ATOM    393  CG  LYS A  30       5.516  -0.125 -27.604  1.00  2.61           C  
ATOM    394  CD  LYS A  30       4.260   0.028 -28.397  1.00  2.61           C  
ATOM    395  CE  LYS A  30       3.532  -1.337 -28.349  1.00  2.61           C  
ATOM    396  NZ  LYS A  30       2.278  -1.369 -29.121  1.00  2.61           N  
ATOM    397  H   LYS A  30       8.862   2.013 -25.336  1.00  2.61           H  
ATOM    398  HA  LYS A  30       7.142   0.535 -25.535  1.00  2.61           H  
ATOM    399 1HB  LYS A  30       5.909   1.933 -27.118  1.00  2.61           H  
ATOM    400 2HB  LYS A  30       6.826   1.277 -28.467  1.00  2.61           H  
ATOM    401 1HG  LYS A  30       6.076  -0.891 -28.116  1.00  2.61           H  
ATOM    402 2HG  LYS A  30       5.258  -0.486 -26.640  1.00  2.61           H  
ATOM    403 1HD  LYS A  30       3.630   0.806 -27.973  1.00  2.61           H  
ATOM    404 2HD  LYS A  30       4.496   0.266 -29.427  1.00  2.61           H  
ATOM    405 1HE  LYS A  30       4.198  -2.096 -28.748  1.00  2.61           H  
ATOM    406 2HE  LYS A  30       3.314  -1.580 -27.305  1.00  2.61           H  
ATOM    407 1HZ  LYS A  30       1.874  -2.295 -29.040  1.00  2.61           H  
ATOM    408 2HZ  LYS A  30       1.635  -0.688 -28.758  1.00  2.61           H  
ATOM    409 3HZ  LYS A  30       2.476  -1.170 -30.086  1.00  2.61           H  
ATOM    410  N   LEU A  31       7.830  -1.646 -26.201  1.00  2.46           N  
ATOM    411  CA  LEU A  31       8.154  -3.053 -26.379  1.00  2.46           C  
ATOM    412  C   LEU A  31       6.825  -3.721 -26.662  1.00  2.46           C  
ATOM    413  O   LEU A  31       5.983  -3.145 -27.343  1.00  2.46           O  
ATOM    414  CB  LEU A  31       8.868  -3.638 -25.169  1.00  2.46           C  
ATOM    415  CG  LEU A  31      10.154  -2.954 -24.816  1.00  2.46           C  
ATOM    416  CD1 LEU A  31      10.707  -3.560 -23.574  1.00  2.46           C  
ATOM    417  CD2 LEU A  31      11.131  -3.071 -25.962  1.00  2.46           C  
ATOM    418  H   LEU A  31       7.130  -1.463 -25.480  1.00  2.46           H  
ATOM    419  HA  LEU A  31       8.794  -3.171 -27.251  1.00  2.46           H  
ATOM    420 1HB  LEU A  31       8.221  -3.545 -24.322  1.00  2.46           H  
ATOM    421 2HB  LEU A  31       9.086  -4.690 -25.338  1.00  2.46           H  
ATOM    422  HG  LEU A  31       9.951  -1.931 -24.626  1.00  2.46           H  
ATOM    423 1HD1 LEU A  31      11.632  -3.061 -23.289  1.00  2.46           H  
ATOM    424 2HD1 LEU A  31      10.001  -3.471 -22.776  1.00  2.46           H  
ATOM    425 3HD1 LEU A  31      10.910  -4.618 -23.744  1.00  2.46           H  
ATOM    426 1HD2 LEU A  31      12.059  -2.562 -25.701  1.00  2.46           H  
ATOM    427 2HD2 LEU A  31      11.335  -4.124 -26.156  1.00  2.46           H  
ATOM    428 3HD2 LEU A  31      10.705  -2.612 -26.855  1.00  2.46           H  
ATOM    429  N   VAL A  32       6.635  -4.957 -26.231  1.00  2.18           N  
ATOM    430  CA  VAL A  32       5.351  -5.581 -26.497  1.00  2.18           C  
ATOM    431  C   VAL A  32       4.236  -4.669 -25.951  1.00  2.18           C  
ATOM    432  O   VAL A  32       3.249  -4.393 -26.643  1.00  2.18           O  
ATOM    433  CB  VAL A  32       5.288  -6.939 -25.778  1.00  2.18           C  
ATOM    434  CG1 VAL A  32       3.882  -7.521 -25.854  1.00  2.18           C  
ATOM    435  CG2 VAL A  32       6.308  -7.875 -26.386  1.00  2.18           C  
ATOM    436  H   VAL A  32       7.339  -5.440 -25.695  1.00  2.18           H  
ATOM    437  HA  VAL A  32       5.226  -5.713 -27.572  1.00  2.18           H  
ATOM    438  HB  VAL A  32       5.519  -6.791 -24.721  1.00  2.18           H  
ATOM    439 1HG1 VAL A  32       3.852  -8.473 -25.321  1.00  2.18           H  
ATOM    440 2HG1 VAL A  32       3.178  -6.827 -25.395  1.00  2.18           H  
ATOM    441 3HG1 VAL A  32       3.608  -7.680 -26.897  1.00  2.18           H  
ATOM    442 1HG2 VAL A  32       6.281  -8.831 -25.863  1.00  2.18           H  
ATOM    443 2HG2 VAL A  32       6.079  -8.029 -27.441  1.00  2.18           H  
ATOM    444 3HG2 VAL A  32       7.303  -7.437 -26.289  1.00  2.18           H  
ATOM    445  N   GLY A  33       4.406  -4.193 -24.712  1.00  1.86           N  
ATOM    446  CA  GLY A  33       3.489  -3.227 -24.133  1.00  1.86           C  
ATOM    447  C   GLY A  33       4.078  -1.809 -24.253  1.00  1.86           C  
ATOM    448  O   GLY A  33       5.260  -1.644 -24.579  1.00  1.86           O  
ATOM    449  H   GLY A  33       5.218  -4.465 -24.163  1.00  1.86           H  
ATOM    450 1HA  GLY A  33       2.528  -3.288 -24.639  1.00  1.86           H  
ATOM    451 2HA  GLY A  33       3.339  -3.483 -23.086  1.00  1.86           H  
ATOM    452  N   PRO A  34       3.321  -0.769 -23.867  1.00  1.58           N  
ATOM    453  CA  PRO A  34       3.711   0.632 -23.896  1.00  1.58           C  
ATOM    454  C   PRO A  34       4.819   0.935 -22.900  1.00  1.58           C  
ATOM    455  O   PRO A  34       4.989   0.240 -21.896  1.00  1.58           O  
ATOM    456  CB  PRO A  34       2.408   1.355 -23.527  1.00  1.58           C  
ATOM    457  CG  PRO A  34       1.592   0.328 -22.764  1.00  1.58           C  
ATOM    458  CD  PRO A  34       1.930  -0.996 -23.426  1.00  1.58           C  
ATOM    459  HA  PRO A  34       4.026   0.899 -24.915  1.00  1.58           H  
ATOM    460 1HB  PRO A  34       2.642   2.244 -22.915  1.00  1.58           H  
ATOM    461 2HB  PRO A  34       1.904   1.714 -24.435  1.00  1.58           H  
ATOM    462 1HG  PRO A  34       1.863   0.354 -21.697  1.00  1.58           H  
ATOM    463 2HG  PRO A  34       0.526   0.575 -22.822  1.00  1.58           H  
ATOM    464 1HD  PRO A  34       1.851  -1.801 -22.710  1.00  1.58           H  
ATOM    465 2HD  PRO A  34       1.273  -1.157 -24.298  1.00  1.58           H  
ATOM    466  N   GLY A  35       5.585   1.985 -23.177  1.00  1.36           N  
ATOM    467  CA  GLY A  35       6.653   2.380 -22.260  1.00  1.36           C  
ATOM    468  C   GLY A  35       6.058   2.877 -20.957  1.00  1.36           C  
ATOM    469  O   GLY A  35       4.913   3.334 -20.930  1.00  1.36           O  
ATOM    470  H   GLY A  35       5.421   2.528 -24.011  1.00  1.36           H  
ATOM    471 1HA  GLY A  35       7.300   1.527 -22.059  1.00  1.36           H  
ATOM    472 2HA  GLY A  35       7.268   3.156 -22.712  1.00  1.36           H  
ATOM    473  N   LEU A  36       6.833   2.806 -19.882  1.00  1.20           N  
ATOM    474  CA  LEU A  36       6.333   3.240 -18.590  1.00  1.20           C  
ATOM    475  C   LEU A  36       6.695   4.649 -18.156  1.00  1.20           C  
ATOM    476  O   LEU A  36       6.352   5.048 -17.040  1.00  1.20           O  
ATOM    477  CB  LEU A  36       6.763   2.251 -17.525  1.00  1.20           C  
ATOM    478  CG  LEU A  36       6.241   0.882 -17.763  1.00  1.20           C  
ATOM    479  CD1 LEU A  36       6.716   0.001 -16.702  1.00  1.20           C  
ATOM    480  CD2 LEU A  36       4.722   0.879 -17.843  1.00  1.20           C  
ATOM    481  H   LEU A  36       7.766   2.412 -19.966  1.00  1.20           H  
ATOM    482  HA  LEU A  36       5.247   3.200 -18.640  1.00  1.20           H  
ATOM    483 1HB  LEU A  36       7.855   2.200 -17.519  1.00  1.20           H  
ATOM    484 2HB  LEU A  36       6.421   2.593 -16.553  1.00  1.20           H  
ATOM    485  HG  LEU A  36       6.646   0.545 -18.688  1.00  1.20           H  
ATOM    486 1HD1 LEU A  36       6.381  -1.021 -16.891  1.00  1.20           H  
ATOM    487 2HD1 LEU A  36       7.792   0.051 -16.703  1.00  1.20           H  
ATOM    488 3HD1 LEU A  36       6.328   0.340 -15.747  1.00  1.20           H  
ATOM    489 1HD2 LEU A  36       4.377  -0.135 -18.043  1.00  1.20           H  
ATOM    490 2HD2 LEU A  36       4.308   1.225 -16.906  1.00  1.20           H  
ATOM    491 3HD2 LEU A  36       4.397   1.535 -18.653  1.00  1.20           H  
ATOM    492  N   ALA A  37       7.404   5.429 -18.961  1.00  1.12           N  
ATOM    493  CA  ALA A  37       7.587   6.777 -18.452  1.00  1.12           C  
ATOM    494  C   ALA A  37       6.200   7.378 -18.335  1.00  1.12           C  
ATOM    495  O   ALA A  37       5.348   7.177 -19.203  1.00  1.12           O  
ATOM    496  CB  ALA A  37       8.487   7.609 -19.319  1.00  1.12           C  
ATOM    497  H   ALA A  37       7.748   5.137 -19.879  1.00  1.12           H  
ATOM    498  HA  ALA A  37       8.009   6.728 -17.457  1.00  1.12           H  
ATOM    499 1HB  ALA A  37       8.573   8.608 -18.892  1.00  1.12           H  
ATOM    500 2HB  ALA A  37       9.441   7.148 -19.336  1.00  1.12           H  
ATOM    501 3HB  ALA A  37       8.075   7.669 -20.315  1.00  1.12           H  
ATOM    502  N   GLY A  38       5.957   8.099 -17.257  1.00  1.10           N  
ATOM    503  CA  GLY A  38       4.647   8.690 -17.050  1.00  1.10           C  
ATOM    504  C   GLY A  38       3.610   7.708 -16.459  1.00  1.10           C  
ATOM    505  O   GLY A  38       2.466   8.101 -16.228  1.00  1.10           O  
ATOM    506  H   GLY A  38       6.708   8.260 -16.589  1.00  1.10           H  
ATOM    507 1HA  GLY A  38       4.750   9.552 -16.400  1.00  1.10           H  
ATOM    508 2HA  GLY A  38       4.277   9.068 -18.002  1.00  1.10           H  
ATOM    509  N   VAL A  39       4.001   6.459 -16.148  1.00  1.17           N  
ATOM    510  CA  VAL A  39       3.057   5.451 -15.624  1.00  1.17           C  
ATOM    511  C   VAL A  39       2.327   5.841 -14.341  1.00  1.17           C  
ATOM    512  O   VAL A  39       1.219   5.363 -14.113  1.00  1.17           O  
ATOM    513  CB  VAL A  39       3.765   4.090 -15.407  1.00  1.17           C  
ATOM    514  CG1 VAL A  39       4.762   4.167 -14.322  1.00  1.17           C  
ATOM    515  CG2 VAL A  39       2.757   3.009 -15.023  1.00  1.17           C  
ATOM    516  H   VAL A  39       4.955   6.163 -16.358  1.00  1.17           H  
ATOM    517  HA  VAL A  39       2.309   5.293 -16.393  1.00  1.17           H  
ATOM    518  HB  VAL A  39       4.274   3.819 -16.321  1.00  1.17           H  
ATOM    519 1HG1 VAL A  39       5.226   3.206 -14.227  1.00  1.17           H  
ATOM    520 2HG1 VAL A  39       5.519   4.921 -14.549  1.00  1.17           H  
ATOM    521 3HG1 VAL A  39       4.267   4.407 -13.415  1.00  1.17           H  
ATOM    522 1HG2 VAL A  39       3.280   2.064 -14.880  1.00  1.17           H  
ATOM    523 2HG2 VAL A  39       2.262   3.293 -14.093  1.00  1.17           H  
ATOM    524 3HG2 VAL A  39       2.022   2.898 -15.811  1.00  1.17           H  
ATOM    525  N   MET A  40       2.923   6.711 -13.528  1.00  1.35           N  
ATOM    526  CA  MET A  40       2.315   7.176 -12.284  1.00  1.35           C  
ATOM    527  C   MET A  40       1.646   8.553 -12.427  1.00  1.35           C  
ATOM    528  O   MET A  40       1.365   9.218 -11.424  1.00  1.35           O  
ATOM    529  CB  MET A  40       3.352   7.231 -11.174  1.00  1.35           C  
ATOM    530  CG  MET A  40       3.950   5.938 -10.735  1.00  1.35           C  
ATOM    531  SD  MET A  40       2.793   4.893  -9.988  1.00  1.35           S  
ATOM    532  CE  MET A  40       3.767   3.448  -9.794  1.00  1.35           C  
ATOM    533  H   MET A  40       3.833   7.057 -13.791  1.00  1.35           H  
ATOM    534  HA  MET A  40       1.538   6.466 -12.000  1.00  1.35           H  
ATOM    535 1HB  MET A  40       4.171   7.793 -11.508  1.00  1.35           H  
ATOM    536 2HB  MET A  40       2.938   7.731 -10.300  1.00  1.35           H  
ATOM    537 1HG  MET A  40       4.402   5.433 -11.552  1.00  1.35           H  
ATOM    538 2HG  MET A  40       4.720   6.126 -10.022  1.00  1.35           H  
ATOM    539 1HE  MET A  40       3.165   2.688  -9.343  1.00  1.35           H  
ATOM    540 2HE  MET A  40       4.095   3.109 -10.769  1.00  1.35           H  
ATOM    541 3HE  MET A  40       4.632   3.667  -9.159  1.00  1.35           H  
ATOM    542  N   THR A  41       1.419   8.993 -13.664  1.00  1.66           N  
ATOM    543  CA  THR A  41       0.744  10.259 -13.930  1.00  1.66           C  
ATOM    544  C   THR A  41      -0.626   9.907 -14.469  1.00  1.66           C  
ATOM    545  O   THR A  41      -0.957   8.732 -14.602  1.00  1.66           O  
ATOM    546  CB  THR A  41       1.439  11.118 -14.996  1.00  1.66           C  
ATOM    547  OG1 THR A  41       1.237  10.505 -16.274  1.00  1.66           O  
ATOM    548  CG2 THR A  41       2.931  11.229 -14.699  1.00  1.66           C  
ATOM    549  H   THR A  41       1.705   8.432 -14.466  1.00  1.66           H  
ATOM    550  HA  THR A  41       0.630  10.827 -13.007  1.00  1.66           H  
ATOM    551  HB  THR A  41       1.003  12.114 -15.011  1.00  1.66           H  
ATOM    552  HG1 THR A  41       1.680   9.629 -16.291  1.00  1.66           H  
ATOM    553 1HG2 THR A  41       3.413  11.831 -15.470  1.00  1.66           H  
ATOM    554 2HG2 THR A  41       3.070  11.700 -13.737  1.00  1.66           H  
ATOM    555 3HG2 THR A  41       3.367  10.239 -14.683  1.00  1.66           H  
ATOM    556  N   THR A  42      -1.416  10.913 -14.808  1.00  2.12           N  
ATOM    557  CA  THR A  42      -2.746  10.667 -15.340  1.00  2.12           C  
ATOM    558  C   THR A  42      -2.750  10.299 -16.830  1.00  2.12           C  
ATOM    559  O   THR A  42      -3.800   9.954 -17.367  1.00  2.12           O  
ATOM    560  CB  THR A  42      -3.643  11.892 -15.120  1.00  2.12           C  
ATOM    561  OG1 THR A  42      -3.075  13.022 -15.788  1.00  2.12           O  
ATOM    562  CG2 THR A  42      -3.759  12.189 -13.636  1.00  2.12           C  
ATOM    563  H   THR A  42      -1.092  11.861 -14.689  1.00  2.12           H  
ATOM    564  HA  THR A  42      -3.179   9.830 -14.793  1.00  2.12           H  
ATOM    565  HB  THR A  42      -4.632  11.694 -15.532  1.00  2.12           H  
ATOM    566  HG1 THR A  42      -2.897  12.784 -16.706  1.00  2.12           H  
ATOM    567 1HG2 THR A  42      -4.398  13.059 -13.486  1.00  2.12           H  
ATOM    568 2HG2 THR A  42      -4.194  11.327 -13.129  1.00  2.12           H  
ATOM    569 3HG2 THR A  42      -2.770  12.389 -13.226  1.00  2.12           H  
ATOM    570  N   ALA A  43      -1.612  10.444 -17.524  1.00  2.76           N  
ATOM    571  CA  ALA A  43      -1.539  10.079 -18.945  1.00  2.76           C  
ATOM    572  C   ALA A  43      -0.114  10.171 -19.481  1.00  2.76           C  
ATOM    573  O   ALA A  43       0.612  11.118 -19.182  1.00  2.76           O  
ATOM    574  CB  ALA A  43      -2.436  10.975 -19.800  1.00  2.76           C  
ATOM    575  H   ALA A  43      -0.747  10.706 -17.043  1.00  2.76           H  
ATOM    576  HA  ALA A  43      -1.867   9.046 -19.044  1.00  2.76           H  
ATOM    577 1HB  ALA A  43      -2.352  10.657 -20.843  1.00  2.76           H  
ATOM    578 2HB  ALA A  43      -3.471  10.911 -19.499  1.00  2.76           H  
ATOM    579 3HB  ALA A  43      -2.105  11.999 -19.707  1.00  2.76           H  
ATOM    580  N   GLY A  44       0.252   9.234 -20.345  1.00  3.55           N  
ATOM    581  CA  GLY A  44       1.490   9.334 -21.102  1.00  3.55           C  
ATOM    582  C   GLY A  44       1.084   9.877 -22.470  1.00  3.55           C  
ATOM    583  O   GLY A  44      -0.068  10.272 -22.631  1.00  3.55           O  
ATOM    584  H   GLY A  44      -0.366   8.452 -20.514  1.00  3.55           H  
ATOM    585 1HA  GLY A  44       2.171  10.022 -20.600  1.00  3.55           H  
ATOM    586 2HA  GLY A  44       1.976   8.365 -21.174  1.00  3.55           H  
ATOM    587  N   PRO A  45       1.982   9.926 -23.461  1.00  4.38           N  
ATOM    588  CA  PRO A  45       1.710  10.408 -24.809  1.00  4.38           C  
ATOM    589  C   PRO A  45       0.454   9.784 -25.488  1.00  4.38           C  
ATOM    590  O   PRO A  45      -0.438  10.555 -25.850  1.00  4.38           O  
ATOM    591  CB  PRO A  45       3.048  10.142 -25.520  1.00  4.38           C  
ATOM    592  CG  PRO A  45       4.073  10.255 -24.401  1.00  4.38           C  
ATOM    593  CD  PRO A  45       3.395   9.592 -23.201  1.00  4.38           C  
ATOM    594  HA  PRO A  45       1.565  11.490 -24.763  1.00  4.38           H  
ATOM    595 1HB  PRO A  45       3.076   9.230 -26.080  1.00  4.38           H  
ATOM    596 2HB  PRO A  45       3.205  10.932 -26.268  1.00  4.38           H  
ATOM    597 1HG  PRO A  45       5.012   9.762 -24.695  1.00  4.38           H  
ATOM    598 2HG  PRO A  45       4.316  11.314 -24.216  1.00  4.38           H  
ATOM    599 1HD  PRO A  45       3.556   8.505 -23.197  1.00  4.38           H  
ATOM    600 2HD  PRO A  45       3.750  10.065 -22.278  1.00  4.38           H  
ATOM    601  N   VAL A  46       0.333   8.436 -25.697  1.00  5.11           N  
ATOM    602  CA  VAL A  46       1.280   7.319 -25.450  1.00  5.11           C  
ATOM    603  C   VAL A  46       1.617   6.685 -26.786  1.00  5.11           C  
ATOM    604  O   VAL A  46       0.718   6.394 -27.548  1.00  5.11           O  
ATOM    605  CB  VAL A  46       0.699   6.209 -24.555  1.00  5.11           C  
ATOM    606  CG1 VAL A  46       1.683   5.065 -24.419  1.00  5.11           C  
ATOM    607  CG2 VAL A  46       0.433   6.729 -23.222  1.00  5.11           C  
ATOM    608  H   VAL A  46      -0.542   8.171 -26.157  1.00  5.11           H  
ATOM    609  HA  VAL A  46       2.180   7.667 -24.972  1.00  5.11           H  
ATOM    610  HB  VAL A  46      -0.196   5.836 -24.997  1.00  5.11           H  
ATOM    611 1HG1 VAL A  46       1.254   4.297 -23.780  1.00  5.11           H  
ATOM    612 2HG1 VAL A  46       1.900   4.640 -25.388  1.00  5.11           H  
ATOM    613 3HG1 VAL A  46       2.607   5.430 -23.970  1.00  5.11           H  
ATOM    614 1HG2 VAL A  46       0.029   5.958 -22.592  1.00  5.11           H  
ATOM    615 2HG2 VAL A  46       1.361   7.061 -22.822  1.00  5.11           H  
ATOM    616 3HG2 VAL A  46      -0.274   7.550 -23.285  1.00  5.11           H  
ATOM    617  N   TYR A  47       2.905   6.527 -27.074  1.00  5.61           N  
ATOM    618  CA  TYR A  47       3.507   5.917 -28.282  1.00  5.61           C  
ATOM    619  C   TYR A  47       2.612   5.691 -29.557  1.00  5.61           C  
ATOM    620  O   TYR A  47       2.791   6.447 -30.515  1.00  5.61           O  
ATOM    621  CB  TYR A  47       4.324   4.660 -27.916  1.00  5.61           C  
ATOM    622  CG  TYR A  47       5.130   4.116 -29.113  1.00  5.61           C  
ATOM    623  CD1 TYR A  47       6.350   4.702 -29.395  1.00  5.61           C  
ATOM    624  CD2 TYR A  47       4.669   3.094 -29.937  1.00  5.61           C  
ATOM    625  CE1 TYR A  47       7.103   4.269 -30.460  1.00  5.61           C  
ATOM    626  CE2 TYR A  47       5.421   2.666 -31.003  1.00  5.61           C  
ATOM    627  CZ  TYR A  47       6.635   3.246 -31.266  1.00  5.61           C  
ATOM    628  OH  TYR A  47       7.391   2.819 -32.336  1.00  5.61           O  
ATOM    629  H   TYR A  47       3.557   6.839 -26.368  1.00  5.61           H  
ATOM    630  HA  TYR A  47       4.270   6.622 -28.611  1.00  5.61           H  
ATOM    631 1HB  TYR A  47       5.054   4.948 -27.153  1.00  5.61           H  
ATOM    632 2HB  TYR A  47       3.751   3.881 -27.472  1.00  5.61           H  
ATOM    633  HD1 TYR A  47       6.725   5.507 -28.762  1.00  5.61           H  
ATOM    634  HD2 TYR A  47       3.729   2.625 -29.759  1.00  5.61           H  
ATOM    635  HE1 TYR A  47       8.065   4.733 -30.665  1.00  5.61           H  
ATOM    636  HE2 TYR A  47       5.052   1.864 -31.641  1.00  5.61           H  
ATOM    637  HH  TYR A  47       8.231   3.287 -32.338  1.00  5.61           H  
ATOM    638  N   PRO A  48       1.680   4.682 -29.656  1.00  5.78           N  
ATOM    639  CA  PRO A  48       0.885   4.404 -30.855  1.00  5.78           C  
ATOM    640  C   PRO A  48      -0.188   5.435 -31.186  1.00  5.78           C  
ATOM    641  O   PRO A  48      -0.734   6.106 -30.314  1.00  5.78           O  
ATOM    642  CB  PRO A  48       0.204   3.074 -30.518  1.00  5.78           C  
ATOM    643  CG  PRO A  48       0.102   3.061 -29.013  1.00  5.78           C  
ATOM    644  CD  PRO A  48       1.372   3.700 -28.539  1.00  5.78           C  
ATOM    645  HA  PRO A  48       1.569   4.282 -31.708  1.00  5.78           H  
ATOM    646 1HB  PRO A  48      -0.784   3.036 -31.004  1.00  5.78           H  
ATOM    647 2HB  PRO A  48       0.793   2.240 -30.919  1.00  5.78           H  
ATOM    648 1HG  PRO A  48      -0.790   3.634 -28.697  1.00  5.78           H  
ATOM    649 2HG  PRO A  48      -0.033   2.035 -28.645  1.00  5.78           H  
ATOM    650 1HD  PRO A  48       1.210   4.145 -27.587  1.00  5.78           H  
ATOM    651 2HD  PRO A  48       2.092   2.908 -28.484  1.00  5.78           H  
ATOM    652  N   GLU A  49      -0.596   5.480 -32.450  1.00  5.58           N  
ATOM    653  CA  GLU A  49      -1.673   6.388 -32.834  1.00  5.58           C  
ATOM    654  C   GLU A  49      -3.056   5.801 -32.533  1.00  5.58           C  
ATOM    655  O   GLU A  49      -3.809   5.439 -33.436  1.00  5.58           O  
ATOM    656  CB  GLU A  49      -1.569   6.733 -34.321  1.00  5.58           C  
ATOM    657  CG  GLU A  49      -0.294   7.486 -34.700  1.00  5.58           C  
ATOM    658  CD  GLU A  49      -0.216   7.837 -36.172  1.00  5.58           C  
ATOM    659  OE1 GLU A  49      -1.063   7.403 -36.917  1.00  5.58           O  
ATOM    660  OE2 GLU A  49       0.693   8.541 -36.545  1.00  5.58           O  
ATOM    661  H   GLU A  49      -0.147   4.909 -33.151  1.00  5.58           H  
ATOM    662  HA  GLU A  49      -1.567   7.307 -32.257  1.00  5.58           H  
ATOM    663 1HB  GLU A  49      -1.609   5.818 -34.909  1.00  5.58           H  
ATOM    664 2HB  GLU A  49      -2.421   7.348 -34.610  1.00  5.58           H  
ATOM    665 1HG  GLU A  49      -0.243   8.405 -34.118  1.00  5.58           H  
ATOM    666 2HG  GLU A  49       0.567   6.873 -34.432  1.00  5.58           H  
ATOM    667  N   GLY A  50      -3.370   5.723 -31.243  1.00  5.07           N  
ATOM    668  CA  GLY A  50      -4.635   5.168 -30.757  1.00  5.07           C  
ATOM    669  C   GLY A  50      -4.528   4.658 -29.322  1.00  5.07           C  
ATOM    670  O   GLY A  50      -3.433   4.473 -28.799  1.00  5.07           O  
ATOM    671  H   GLY A  50      -2.654   6.045 -30.590  1.00  5.07           H  
ATOM    672 1HA  GLY A  50      -5.406   5.935 -30.814  1.00  5.07           H  
ATOM    673 2HA  GLY A  50      -4.946   4.353 -31.411  1.00  5.07           H  
ATOM    674  N   VAL A  51      -5.683   4.415 -28.682  1.00  4.37           N  
ATOM    675  CA  VAL A  51      -5.803   3.913 -27.292  1.00  4.37           C  
ATOM    676  C   VAL A  51      -5.262   4.917 -26.248  1.00  4.37           C  
ATOM    677  O   VAL A  51      -6.002   5.413 -25.400  1.00  4.37           O  
ATOM    678  CB  VAL A  51      -5.099   2.533 -27.147  1.00  4.37           C  
ATOM    679  CG1 VAL A  51      -5.108   2.065 -25.706  1.00  4.37           C  
ATOM    680  CG2 VAL A  51      -5.804   1.528 -28.028  1.00  4.37           C  
ATOM    681  H   VAL A  51      -6.539   4.590 -29.189  1.00  4.37           H  
ATOM    682  HA  VAL A  51      -6.862   3.760 -27.084  1.00  4.37           H  
ATOM    683  HB  VAL A  51      -4.061   2.610 -27.443  1.00  4.37           H  
ATOM    684 1HG1 VAL A  51      -4.613   1.100 -25.645  1.00  4.37           H  
ATOM    685 2HG1 VAL A  51      -4.595   2.758 -25.093  1.00  4.37           H  
ATOM    686 3HG1 VAL A  51      -6.135   1.965 -25.362  1.00  4.37           H  
ATOM    687 1HG2 VAL A  51      -5.308   0.561 -27.938  1.00  4.37           H  
ATOM    688 2HG2 VAL A  51      -6.843   1.435 -27.716  1.00  4.37           H  
ATOM    689 3HG2 VAL A  51      -5.764   1.858 -29.065  1.00  4.37           H  
ATOM    690  N   ASN A  52      -3.962   5.174 -26.313  1.00  3.62           N  
ATOM    691  CA  ASN A  52      -3.193   6.125 -25.510  1.00  3.62           C  
ATOM    692  C   ASN A  52      -3.109   5.878 -24.005  1.00  3.62           C  
ATOM    693  O   ASN A  52      -2.581   6.717 -23.284  1.00  3.62           O  
ATOM    694  CB  ASN A  52      -3.683   7.535 -25.772  1.00  3.62           C  
ATOM    695  CG  ASN A  52      -3.310   8.018 -27.117  1.00  3.62           C  
ATOM    696  OD1 ASN A  52      -2.111   8.088 -27.428  1.00  3.62           O  
ATOM    697  ND2 ASN A  52      -4.293   8.357 -27.929  1.00  3.62           N  
ATOM    698  H   ASN A  52      -3.461   4.694 -27.051  1.00  3.62           H  
ATOM    699  HA  ASN A  52      -2.176   6.081 -25.892  1.00  3.62           H  
ATOM    700 1HB  ASN A  52      -4.761   7.606 -25.650  1.00  3.62           H  
ATOM    701 2HB  ASN A  52      -3.221   8.202 -25.048  1.00  3.62           H  
ATOM    702 1HD2 ASN A  52      -4.085   8.693 -28.847  1.00  3.62           H  
ATOM    703 2HD2 ASN A  52      -5.244   8.280 -27.626  1.00  3.62           H  
ATOM    704  N   TYR A  53      -3.645   4.764 -23.521  1.00  2.94           N  
ATOM    705  CA  TYR A  53      -3.487   4.320 -22.131  1.00  2.94           C  
ATOM    706  C   TYR A  53      -3.589   5.477 -21.114  1.00  2.94           C  
ATOM    707  O   TYR A  53      -2.795   5.565 -20.167  1.00  2.94           O  
ATOM    708  CB  TYR A  53      -2.144   3.600 -22.027  1.00  2.94           C  
ATOM    709  CG  TYR A  53      -2.015   2.478 -23.049  1.00  2.94           C  
ATOM    710  CD1 TYR A  53      -1.358   2.727 -24.251  1.00  2.94           C  
ATOM    711  CD2 TYR A  53      -2.543   1.221 -22.801  1.00  2.94           C  
ATOM    712  CE1 TYR A  53      -1.233   1.738 -25.200  1.00  2.94           C  
ATOM    713  CE2 TYR A  53      -2.417   0.219 -23.756  1.00  2.94           C  
ATOM    714  CZ  TYR A  53      -1.766   0.477 -24.952  1.00  2.94           C  
ATOM    715  OH  TYR A  53      -1.651  -0.517 -25.900  1.00  2.94           O  
ATOM    716  H   TYR A  53      -4.138   4.172 -24.167  1.00  2.94           H  
ATOM    717  HA  TYR A  53      -4.286   3.610 -21.910  1.00  2.94           H  
ATOM    718 1HB  TYR A  53      -1.340   4.293 -22.180  1.00  2.94           H  
ATOM    719 2HB  TYR A  53      -2.032   3.174 -21.031  1.00  2.94           H  
ATOM    720  HD1 TYR A  53      -0.948   3.707 -24.445  1.00  2.94           H  
ATOM    721  HD2 TYR A  53      -3.059   1.019 -21.861  1.00  2.94           H  
ATOM    722  HE1 TYR A  53      -0.722   1.946 -26.139  1.00  2.94           H  
ATOM    723  HE2 TYR A  53      -2.836  -0.771 -23.566  1.00  2.94           H  
ATOM    724  HH  TYR A  53      -2.109  -1.305 -25.593  1.00  2.94           H  
ATOM    725  N   ARG A  54      -4.551   6.379 -21.298  1.00  2.41           N  
ATOM    726  CA  ARG A  54      -4.561   7.630 -20.542  1.00  2.41           C  
ATOM    727  C   ARG A  54      -5.075   7.555 -19.115  1.00  2.41           C  
ATOM    728  O   ARG A  54      -6.188   7.989 -18.815  1.00  2.41           O  
ATOM    729  CB  ARG A  54      -5.338   8.699 -21.286  1.00  2.41           C  
ATOM    730  CG  ARG A  54      -4.716   9.061 -22.620  1.00  2.41           C  
ATOM    731  CD  ARG A  54      -5.446  10.121 -23.358  1.00  2.41           C  
ATOM    732  NE  ARG A  54      -5.297  11.458 -22.771  1.00  2.41           N  
ATOM    733  CZ  ARG A  54      -4.312  12.339 -23.100  1.00  2.41           C  
ATOM    734  NH1 ARG A  54      -3.400  12.012 -23.997  1.00  2.41           N  
ATOM    735  NH2 ARG A  54      -4.288  13.540 -22.535  1.00  2.41           N  
ATOM    736  H   ARG A  54      -5.219   6.236 -22.044  1.00  2.41           H  
ATOM    737  HA  ARG A  54      -3.529   7.976 -20.497  1.00  2.41           H  
ATOM    738 1HB  ARG A  54      -6.353   8.354 -21.469  1.00  2.41           H  
ATOM    739 2HB  ARG A  54      -5.394   9.602 -20.680  1.00  2.41           H  
ATOM    740 1HG  ARG A  54      -3.676   9.362 -22.485  1.00  2.41           H  
ATOM    741 2HG  ARG A  54      -4.754   8.173 -23.226  1.00  2.41           H  
ATOM    742 1HD  ARG A  54      -5.066  10.157 -24.380  1.00  2.41           H  
ATOM    743 2HD  ARG A  54      -6.507   9.875 -23.380  1.00  2.41           H  
ATOM    744  HE  ARG A  54      -5.982  11.751 -22.087  1.00  2.41           H  
ATOM    745 1HH1 ARG A  54      -3.416  11.098 -24.431  1.00  2.41           H  
ATOM    746 2HH1 ARG A  54      -2.682  12.670 -24.268  1.00  2.41           H  
ATOM    747 1HH2 ARG A  54      -4.995  13.790 -21.857  1.00  2.41           H  
ATOM    748 2HH2 ARG A  54      -3.588  14.220 -22.803  1.00  2.41           H  
ATOM    749  N   GLY A  55      -4.250   6.990 -18.247  1.00  2.04           N  
ATOM    750  CA  GLY A  55      -4.555   6.905 -16.822  1.00  2.04           C  
ATOM    751  C   GLY A  55      -5.339   5.680 -16.369  1.00  2.04           C  
ATOM    752  O   GLY A  55      -5.808   5.647 -15.226  1.00  2.04           O  
ATOM    753  H   GLY A  55      -3.383   6.614 -18.623  1.00  2.04           H  
ATOM    754 1HA  GLY A  55      -3.616   6.950 -16.269  1.00  2.04           H  
ATOM    755 2HA  GLY A  55      -5.106   7.800 -16.537  1.00  2.04           H  
ATOM    756  N   ASN A  56      -5.470   4.673 -17.230  1.00  1.83           N  
ATOM    757  CA  ASN A  56      -6.214   3.469 -16.855  1.00  1.83           C  
ATOM    758  C   ASN A  56      -5.468   2.160 -17.146  1.00  1.83           C  
ATOM    759  O   ASN A  56      -4.655   2.069 -18.075  1.00  1.83           O  
ATOM    760  CB  ASN A  56      -7.578   3.453 -17.527  1.00  1.83           C  
ATOM    761  CG  ASN A  56      -8.499   4.566 -17.033  1.00  1.83           C  
ATOM    762  OD1 ASN A  56      -9.058   4.491 -15.933  1.00  1.83           O  
ATOM    763  ND2 ASN A  56      -8.660   5.594 -17.835  1.00  1.83           N  
ATOM    764  H   ASN A  56      -5.066   4.760 -18.151  1.00  1.83           H  
ATOM    765  HA  ASN A  56      -6.373   3.497 -15.778  1.00  1.83           H  
ATOM    766 1HB  ASN A  56      -7.451   3.551 -18.604  1.00  1.83           H  
ATOM    767 2HB  ASN A  56      -8.059   2.488 -17.335  1.00  1.83           H  
ATOM    768 1HD2 ASN A  56      -9.245   6.357 -17.561  1.00  1.83           H  
ATOM    769 2HD2 ASN A  56      -8.194   5.620 -18.719  1.00  1.83           H  
ATOM    770  N   LEU A  57      -5.773   1.157 -16.326  1.00  1.73           N  
ATOM    771  CA  LEU A  57      -5.262  -0.212 -16.415  1.00  1.73           C  
ATOM    772  C   LEU A  57      -6.319  -1.195 -16.977  1.00  1.73           C  
ATOM    773  O   LEU A  57      -7.513  -0.995 -16.732  1.00  1.73           O  
ATOM    774  CB  LEU A  57      -4.746  -0.614 -15.024  1.00  1.73           C  
ATOM    775  CG  LEU A  57      -3.569   0.218 -14.522  1.00  1.73           C  
ATOM    776  CD1 LEU A  57      -3.238  -0.155 -13.138  1.00  1.73           C  
ATOM    777  CD2 LEU A  57      -2.361  -0.058 -15.408  1.00  1.73           C  
ATOM    778  H   LEU A  57      -6.436   1.370 -15.577  1.00  1.73           H  
ATOM    779  HA  LEU A  57      -4.413  -0.173 -17.084  1.00  1.73           H  
ATOM    780 1HB  LEU A  57      -5.562  -0.456 -14.313  1.00  1.73           H  
ATOM    781 2HB  LEU A  57      -4.466  -1.642 -14.972  1.00  1.73           H  
ATOM    782  HG  LEU A  57      -3.828   1.271 -14.541  1.00  1.73           H  
ATOM    783 1HD1 LEU A  57      -2.407   0.434 -12.797  1.00  1.73           H  
ATOM    784 2HD1 LEU A  57      -4.092   0.045 -12.531  1.00  1.73           H  
ATOM    785 3HD1 LEU A  57      -2.981  -1.207 -13.086  1.00  1.73           H  
ATOM    786 1HD2 LEU A  57      -1.504   0.510 -15.057  1.00  1.73           H  
ATOM    787 2HD2 LEU A  57      -2.127  -1.114 -15.363  1.00  1.73           H  
ATOM    788 3HD2 LEU A  57      -2.586   0.217 -16.440  1.00  1.73           H  
ATOM    789  N   PRO A  58      -5.912  -2.348 -17.590  1.00  1.70           N  
ATOM    790  CA  PRO A  58      -6.728  -3.381 -18.260  1.00  1.70           C  
ATOM    791  C   PRO A  58      -8.033  -3.812 -17.591  1.00  1.70           C  
ATOM    792  O   PRO A  58      -8.870  -4.447 -18.226  1.00  1.70           O  
ATOM    793  CB  PRO A  58      -5.758  -4.564 -18.334  1.00  1.70           C  
ATOM    794  CG  PRO A  58      -4.406  -3.942 -18.422  1.00  1.70           C  
ATOM    795  CD  PRO A  58      -4.465  -2.714 -17.568  1.00  1.70           C  
ATOM    796  HA  PRO A  58      -6.946  -3.031 -19.281  1.00  1.70           H  
ATOM    797 1HB  PRO A  58      -5.875  -5.208 -17.438  1.00  1.70           H  
ATOM    798 2HB  PRO A  58      -5.994  -5.200 -19.198  1.00  1.70           H  
ATOM    799 1HG  PRO A  58      -3.648  -4.663 -18.081  1.00  1.70           H  
ATOM    800 2HG  PRO A  58      -4.175  -3.718 -19.474  1.00  1.70           H  
ATOM    801 1HD  PRO A  58      -4.146  -2.982 -16.581  1.00  1.70           H  
ATOM    802 2HD  PRO A  58      -3.827  -1.959 -18.035  1.00  1.70           H  
ATOM    803  N   ASN A  59      -8.213  -3.512 -16.316  1.00  1.68           N  
ATOM    804  CA  ASN A  59      -9.427  -3.908 -15.622  1.00  1.68           C  
ATOM    805  C   ASN A  59     -10.408  -2.733 -15.566  1.00  1.68           C  
ATOM    806  O   ASN A  59     -11.426  -2.778 -14.862  1.00  1.68           O  
ATOM    807  CB  ASN A  59      -9.049  -4.405 -14.250  1.00  1.68           C  
ATOM    808  CG  ASN A  59      -8.273  -5.666 -14.366  1.00  1.68           C  
ATOM    809  OD1 ASN A  59      -8.843  -6.748 -14.562  1.00  1.68           O  
ATOM    810  ND2 ASN A  59      -6.968  -5.536 -14.304  1.00  1.68           N  
ATOM    811  H   ASN A  59      -7.516  -2.985 -15.814  1.00  1.68           H  
ATOM    812  HA  ASN A  59      -9.909  -4.717 -16.172  1.00  1.68           H  
ATOM    813 1HB  ASN A  59      -8.443  -3.657 -13.740  1.00  1.68           H  
ATOM    814 2HB  ASN A  59      -9.944  -4.580 -13.655  1.00  1.68           H  
ATOM    815 1HD2 ASN A  59      -6.359  -6.338 -14.440  1.00  1.68           H  
ATOM    816 2HD2 ASN A  59      -6.566  -4.636 -14.165  1.00  1.68           H  
ATOM    817  N   GLY A  60     -10.090  -1.682 -16.333  1.00  1.65           N  
ATOM    818  CA  GLY A  60     -10.903  -0.474 -16.432  1.00  1.65           C  
ATOM    819  C   GLY A  60     -10.746   0.365 -15.184  1.00  1.65           C  
ATOM    820  O   GLY A  60     -11.662   1.089 -14.788  1.00  1.65           O  
ATOM    821  H   GLY A  60      -9.216  -1.709 -16.849  1.00  1.65           H  
ATOM    822 1HA  GLY A  60     -10.589   0.102 -17.303  1.00  1.65           H  
ATOM    823 2HA  GLY A  60     -11.949  -0.743 -16.573  1.00  1.65           H  
ATOM    824  N   GLN A  61      -9.607   0.208 -14.522  1.00  1.56           N  
ATOM    825  CA  GLN A  61      -9.414   0.910 -13.269  1.00  1.56           C  
ATOM    826  C   GLN A  61      -8.449   2.088 -13.414  1.00  1.56           C  
ATOM    827  O   GLN A  61      -7.536   2.033 -14.239  1.00  1.56           O  
ATOM    828  CB  GLN A  61      -8.905  -0.063 -12.209  1.00  1.56           C  
ATOM    829  CG  GLN A  61      -9.799  -1.267 -11.998  1.00  1.56           C  
ATOM    830  CD  GLN A  61     -11.174  -0.907 -11.498  1.00  1.56           C  
ATOM    831  OE1 GLN A  61     -11.330  -0.260 -10.453  1.00  1.56           O  
ATOM    832  NE2 GLN A  61     -12.196  -1.329 -12.243  1.00  1.56           N  
ATOM    833  H   GLN A  61      -8.883  -0.366 -14.946  1.00  1.56           H  
ATOM    834  HA  GLN A  61     -10.388   1.247 -12.952  1.00  1.56           H  
ATOM    835 1HB  GLN A  61      -7.913  -0.417 -12.488  1.00  1.56           H  
ATOM    836 2HB  GLN A  61      -8.813   0.445 -11.258  1.00  1.56           H  
ATOM    837 1HG  GLN A  61      -9.911  -1.785 -12.935  1.00  1.56           H  
ATOM    838 2HG  GLN A  61      -9.332  -1.923 -11.264  1.00  1.56           H  
ATOM    839 1HE2 GLN A  61     -13.135  -1.124 -11.971  1.00  1.56           H  
ATOM    840 2HE2 GLN A  61     -12.023  -1.859 -13.109  1.00  1.56           H  
ATOM    841  N   PRO A  62      -8.584   3.143 -12.586  1.00  1.43           N  
ATOM    842  CA  PRO A  62      -7.681   4.280 -12.508  1.00  1.43           C  
ATOM    843  C   PRO A  62      -6.258   3.863 -12.175  1.00  1.43           C  
ATOM    844  O   PRO A  62      -6.017   2.971 -11.354  1.00  1.43           O  
ATOM    845  CB  PRO A  62      -8.284   5.115 -11.367  1.00  1.43           C  
ATOM    846  CG  PRO A  62      -9.743   4.754 -11.353  1.00  1.43           C  
ATOM    847  CD  PRO A  62      -9.795   3.289 -11.729  1.00  1.43           C  
ATOM    848  HA  PRO A  62      -7.708   4.829 -13.462  1.00  1.43           H  
ATOM    849 1HB  PRO A  62      -7.783   4.882 -10.426  1.00  1.43           H  
ATOM    850 2HB  PRO A  62      -8.112   6.183 -11.566  1.00  1.43           H  
ATOM    851 1HG  PRO A  62     -10.173   4.951 -10.359  1.00  1.43           H  
ATOM    852 2HG  PRO A  62     -10.293   5.386 -12.067  1.00  1.43           H  
ATOM    853 1HD  PRO A  62      -9.753   2.635 -10.846  1.00  1.43           H  
ATOM    854 2HD  PRO A  62     -10.725   3.177 -12.303  1.00  1.43           H  
ATOM    855  N   ARG A  63      -5.309   4.577 -12.749  1.00  1.27           N  
ATOM    856  CA  ARG A  63      -3.896   4.307 -12.553  1.00  1.27           C  
ATOM    857  C   ARG A  63      -3.359   4.749 -11.190  1.00  1.27           C  
ATOM    858  O   ARG A  63      -2.678   5.768 -11.073  1.00  1.27           O  
ATOM    859  CB  ARG A  63      -3.137   5.034 -13.642  1.00  1.27           C  
ATOM    860  CG  ARG A  63      -1.718   4.806 -13.727  1.00  1.27           C  
ATOM    861  CD  ARG A  63      -1.455   3.454 -14.207  1.00  1.27           C  
ATOM    862  NE  ARG A  63      -2.014   3.219 -15.536  1.00  1.27           N  
ATOM    863  CZ  ARG A  63      -1.417   3.583 -16.669  1.00  1.27           C  
ATOM    864  NH1 ARG A  63      -0.291   4.244 -16.606  1.00  1.27           N  
ATOM    865  NH2 ARG A  63      -1.948   3.281 -17.847  1.00  1.27           N  
ATOM    866  H   ARG A  63      -5.574   5.282 -13.431  1.00  1.27           H  
ATOM    867  HA  ARG A  63      -3.738   3.232 -12.655  1.00  1.27           H  
ATOM    868 1HB  ARG A  63      -3.522   4.704 -14.589  1.00  1.27           H  
ATOM    869 2HB  ARG A  63      -3.308   6.109 -13.569  1.00  1.27           H  
ATOM    870 1HG  ARG A  63      -1.286   5.516 -14.434  1.00  1.27           H  
ATOM    871 2HG  ARG A  63      -1.261   4.944 -12.750  1.00  1.27           H  
ATOM    872 1HD  ARG A  63      -0.383   3.284 -14.261  1.00  1.27           H  
ATOM    873 2HD  ARG A  63      -1.903   2.744 -13.521  1.00  1.27           H  
ATOM    874  HE  ARG A  63      -2.883   2.706 -15.608  1.00  1.27           H  
ATOM    875 1HH1 ARG A  63       0.111   4.509 -15.682  1.00  1.27           H  
ATOM    876 2HH1 ARG A  63       0.169   4.531 -17.455  1.00  1.27           H  
ATOM    877 1HH2 ARG A  63      -2.842   2.763 -17.908  1.00  1.27           H  
ATOM    878 2HH2 ARG A  63      -1.472   3.553 -18.698  1.00  1.27           H  
ATOM    879  N   THR A  64      -3.653   3.962 -10.163  1.00  1.12           N  
ATOM    880  CA  THR A  64      -3.189   4.263  -8.806  1.00  1.12           C  
ATOM    881  C   THR A  64      -2.059   3.323  -8.438  1.00  1.12           C  
ATOM    882  O   THR A  64      -1.916   2.265  -9.049  1.00  1.12           O  
ATOM    883  CB  THR A  64      -4.318   4.102  -7.773  1.00  1.12           C  
ATOM    884  OG1 THR A  64      -4.716   2.702  -7.680  1.00  1.12           O  
ATOM    885  CG2 THR A  64      -5.519   4.904  -8.223  1.00  1.12           C  
ATOM    886  H   THR A  64      -4.268   3.172 -10.354  1.00  1.12           H  
ATOM    887  HA  THR A  64      -2.811   5.287  -8.769  1.00  1.12           H  
ATOM    888  HB  THR A  64      -3.980   4.451  -6.797  1.00  1.12           H  
ATOM    889  HG1 THR A  64      -5.509   2.633  -7.127  1.00  1.12           H  
ATOM    890 1HG2 THR A  64      -6.328   4.792  -7.502  1.00  1.12           H  
ATOM    891 2HG2 THR A  64      -5.244   5.955  -8.304  1.00  1.12           H  
ATOM    892 3HG2 THR A  64      -5.842   4.537  -9.190  1.00  1.12           H  
ATOM    893  N   GLU A  65      -1.309   3.640  -7.389  1.00  1.00           N  
ATOM    894  CA  GLU A  65      -0.207   2.772  -6.972  1.00  1.00           C  
ATOM    895  C   GLU A  65      -0.686   1.369  -6.622  1.00  1.00           C  
ATOM    896  O   GLU A  65      -0.011   0.377  -6.911  1.00  1.00           O  
ATOM    897  CB  GLU A  65       0.475   3.393  -5.762  1.00  1.00           C  
ATOM    898  CG  GLU A  65       1.093   4.725  -6.060  1.00  1.00           C  
ATOM    899  CD  GLU A  65       0.060   5.843  -6.046  1.00  1.00           C  
ATOM    900  OE1 GLU A  65      -1.086   5.560  -5.787  1.00  1.00           O  
ATOM    901  OE2 GLU A  65       0.416   6.964  -6.300  1.00  1.00           O  
ATOM    902  H   GLU A  65      -1.477   4.508  -6.901  1.00  1.00           H  
ATOM    903  HA  GLU A  65       0.508   2.698  -7.794  1.00  1.00           H  
ATOM    904 1HB  GLU A  65      -0.251   3.523  -4.958  1.00  1.00           H  
ATOM    905 2HB  GLU A  65       1.248   2.732  -5.398  1.00  1.00           H  
ATOM    906 1HG  GLU A  65       1.855   4.934  -5.312  1.00  1.00           H  
ATOM    907 2HG  GLU A  65       1.571   4.680  -7.038  1.00  1.00           H  
ATOM    908  N   GLU A  66      -1.878   1.291  -6.027  1.00  0.91           N  
ATOM    909  CA  GLU A  66      -2.446   0.015  -5.632  1.00  0.91           C  
ATOM    910  C   GLU A  66      -2.883  -0.788  -6.842  1.00  0.91           C  
ATOM    911  O   GLU A  66      -2.667  -2.001  -6.900  1.00  0.91           O  
ATOM    912  CB  GLU A  66      -3.664   0.225  -4.730  1.00  0.91           C  
ATOM    913  CG  GLU A  66      -3.372   0.813  -3.359  1.00  0.91           C  
ATOM    914  CD  GLU A  66      -2.518  -0.064  -2.485  1.00  0.91           C  
ATOM    915  OE1 GLU A  66      -2.824  -1.222  -2.322  1.00  0.91           O  
ATOM    916  OE2 GLU A  66      -1.553   0.441  -1.962  1.00  0.91           O  
ATOM    917  H   GLU A  66      -2.381   2.147  -5.840  1.00  0.91           H  
ATOM    918  HA  GLU A  66      -1.686  -0.554  -5.094  1.00  0.91           H  
ATOM    919 1HB  GLU A  66      -4.366   0.893  -5.233  1.00  0.91           H  
ATOM    920 2HB  GLU A  66      -4.172  -0.726  -4.583  1.00  0.91           H  
ATOM    921 1HG  GLU A  66      -2.861   1.768  -3.497  1.00  0.91           H  
ATOM    922 2HG  GLU A  66      -4.317   1.010  -2.854  1.00  0.91           H  
ATOM    923  N   ASN A  67      -3.460  -0.110  -7.840  1.00  0.85           N  
ATOM    924  CA  ASN A  67      -3.922  -0.846  -9.003  1.00  0.85           C  
ATOM    925  C   ASN A  67      -2.730  -1.296  -9.836  1.00  0.85           C  
ATOM    926  O   ASN A  67      -2.749  -2.382 -10.414  1.00  0.85           O  
ATOM    927  CB  ASN A  67      -4.903  -0.021  -9.793  1.00  0.85           C  
ATOM    928  CG  ASN A  67      -6.200   0.154  -9.060  1.00  0.85           C  
ATOM    929  OD1 ASN A  67      -6.566  -0.653  -8.193  1.00  0.85           O  
ATOM    930  ND2 ASN A  67      -6.908   1.193  -9.386  1.00  0.85           N  
ATOM    931  H   ASN A  67      -3.625   0.898  -7.780  1.00  0.85           H  
ATOM    932  HA  ASN A  67      -4.437  -1.743  -8.662  1.00  0.85           H  
ATOM    933 1HB  ASN A  67      -4.475   0.957 -10.030  1.00  0.85           H  
ATOM    934 2HB  ASN A  67      -5.127  -0.528 -10.716  1.00  0.85           H  
ATOM    935 1HD2 ASN A  67      -7.781   1.369  -8.935  1.00  0.85           H  
ATOM    936 2HD2 ASN A  67      -6.571   1.819 -10.111  1.00  0.85           H  
ATOM    937  N   ILE A  68      -1.666  -0.488  -9.848  1.00  0.82           N  
ATOM    938  CA  ILE A  68      -0.444  -0.843 -10.549  1.00  0.82           C  
ATOM    939  C   ILE A  68       0.163  -2.060  -9.881  1.00  0.82           C  
ATOM    940  O   ILE A  68       0.557  -3.011 -10.553  1.00  0.82           O  
ATOM    941  CB  ILE A  68       0.543   0.330 -10.593  1.00  0.82           C  
ATOM    942  CG1 ILE A  68      -0.016   1.420 -11.492  1.00  0.82           C  
ATOM    943  CG2 ILE A  68       1.905  -0.111 -11.070  1.00  0.82           C  
ATOM    944  CD1 ILE A  68       0.713   2.669 -11.364  1.00  0.82           C  
ATOM    945  H   ILE A  68      -1.715   0.411  -9.371  1.00  0.82           H  
ATOM    946  HA  ILE A  68      -0.692  -1.097 -11.575  1.00  0.82           H  
ATOM    947  HB  ILE A  68       0.633   0.749  -9.589  1.00  0.82           H  
ATOM    948 1HG1 ILE A  68       0.038   1.089 -12.529  1.00  0.82           H  
ATOM    949 2HG1 ILE A  68      -1.055   1.601 -11.237  1.00  0.82           H  
ATOM    950 1HG2 ILE A  68       2.578   0.741 -11.074  1.00  0.82           H  
ATOM    951 2HG2 ILE A  68       2.288  -0.873 -10.398  1.00  0.82           H  
ATOM    952 3HG2 ILE A  68       1.829  -0.510 -12.066  1.00  0.82           H  
ATOM    953 1HD1 ILE A  68       0.307   3.427 -11.999  1.00  0.82           H  
ATOM    954 2HD1 ILE A  68       0.636   2.993 -10.330  1.00  0.82           H  
ATOM    955 3HD1 ILE A  68       1.751   2.503 -11.632  1.00  0.82           H  
ATOM    956  N   ALA A  69       0.220  -2.062  -8.550  1.00  0.80           N  
ATOM    957  CA  ALA A  69       0.748  -3.224  -7.863  1.00  0.80           C  
ATOM    958  C   ALA A  69      -0.078  -4.470  -8.188  1.00  0.80           C  
ATOM    959  O   ALA A  69       0.477  -5.541  -8.448  1.00  0.80           O  
ATOM    960  CB  ALA A  69       0.721  -2.978  -6.371  1.00  0.80           C  
ATOM    961  H   ALA A  69      -0.084  -1.250  -8.011  1.00  0.80           H  
ATOM    962  HA  ALA A  69       1.770  -3.390  -8.196  1.00  0.80           H  
ATOM    963 1HB  ALA A  69       1.115  -3.837  -5.860  1.00  0.80           H  
ATOM    964 2HB  ALA A  69       1.321  -2.102  -6.141  1.00  0.80           H  
ATOM    965 3HB  ALA A  69      -0.303  -2.808  -6.050  1.00  0.80           H  
ATOM    966  N   ALA A  70      -1.412  -4.333  -8.211  1.00  0.80           N  
ATOM    967  CA  ALA A  70      -2.283  -5.462  -8.527  1.00  0.80           C  
ATOM    968  C   ALA A  70      -2.047  -5.956  -9.952  1.00  0.80           C  
ATOM    969  O   ALA A  70      -1.978  -7.162 -10.207  1.00  0.80           O  
ATOM    970  CB  ALA A  70      -3.732  -5.060  -8.338  1.00  0.80           C  
ATOM    971  H   ALA A  70      -1.833  -3.433  -7.975  1.00  0.80           H  
ATOM    972  HA  ALA A  70      -2.044  -6.274  -7.845  1.00  0.80           H  
ATOM    973 1HB  ALA A  70      -4.378  -5.908  -8.547  1.00  0.80           H  
ATOM    974 2HB  ALA A  70      -3.881  -4.726  -7.310  1.00  0.80           H  
ATOM    975 3HB  ALA A  70      -3.970  -4.246  -9.018  1.00  0.80           H  
ATOM    976  N   TRP A  71      -1.864  -5.017 -10.877  1.00  0.81           N  
ATOM    977  CA  TRP A  71      -1.587  -5.282 -12.285  1.00  0.81           C  
ATOM    978  C   TRP A  71      -0.292  -6.083 -12.424  1.00  0.81           C  
ATOM    979  O   TRP A  71      -0.264  -7.117 -13.106  1.00  0.81           O  
ATOM    980  CB  TRP A  71      -1.627  -3.915 -13.016  1.00  0.81           C  
ATOM    981  CG  TRP A  71      -1.118  -3.754 -14.434  1.00  0.81           C  
ATOM    982  CD1 TRP A  71      -1.726  -4.065 -15.603  1.00  0.81           C  
ATOM    983  CD2 TRP A  71       0.109  -3.078 -14.799  1.00  0.81           C  
ATOM    984  NE1 TRP A  71      -0.937  -3.685 -16.666  1.00  0.81           N  
ATOM    985  CE2 TRP A  71       0.185  -3.077 -16.185  1.00  0.81           C  
ATOM    986  CE3 TRP A  71       1.118  -2.480 -14.072  1.00  0.81           C  
ATOM    987  CZ2 TRP A  71       1.255  -2.510 -16.862  1.00  0.81           C  
ATOM    988  CZ3 TRP A  71       2.198  -1.907 -14.736  1.00  0.81           C  
ATOM    989  CH2 TRP A  71       2.266  -1.929 -16.099  1.00  0.81           C  
ATOM    990  H   TRP A  71      -1.954  -4.041 -10.597  1.00  0.81           H  
ATOM    991  HA  TRP A  71      -2.401  -5.885 -12.681  1.00  0.81           H  
ATOM    992 1HB  TRP A  71      -2.658  -3.568 -13.010  1.00  0.81           H  
ATOM    993 2HB  TRP A  71      -1.078  -3.213 -12.422  1.00  0.81           H  
ATOM    994  HD1 TRP A  71      -2.683  -4.539 -15.691  1.00  0.81           H  
ATOM    995  HE1 TRP A  71      -1.139  -3.814 -17.646  1.00  0.81           H  
ATOM    996  HE3 TRP A  71       1.052  -2.462 -12.995  1.00  0.81           H  
ATOM    997  HZ2 TRP A  71       1.318  -2.513 -17.948  1.00  0.81           H  
ATOM    998  HZ3 TRP A  71       2.987  -1.445 -14.142  1.00  0.81           H  
ATOM    999  HH2 TRP A  71       3.120  -1.479 -16.597  1.00  0.81           H  
ATOM   1000  N   ILE A  72       0.756  -5.654 -11.726  1.00  0.84           N  
ATOM   1001  CA  ILE A  72       2.035  -6.346 -11.774  1.00  0.84           C  
ATOM   1002  C   ILE A  72       1.935  -7.745 -11.140  1.00  0.84           C  
ATOM   1003  O   ILE A  72       2.409  -8.736 -11.713  1.00  0.84           O  
ATOM   1004  CB  ILE A  72       3.104  -5.505 -11.056  1.00  0.84           C  
ATOM   1005  CG1 ILE A  72       3.326  -4.238 -11.831  1.00  0.84           C  
ATOM   1006  CG2 ILE A  72       4.425  -6.259 -10.986  1.00  0.84           C  
ATOM   1007  CD1 ILE A  72       4.100  -3.205 -11.101  1.00  0.84           C  
ATOM   1008  H   ILE A  72       0.671  -4.798 -11.176  1.00  0.84           H  
ATOM   1009  HA  ILE A  72       2.320  -6.464 -12.805  1.00  0.84           H  
ATOM   1010  HB  ILE A  72       2.750  -5.247 -10.060  1.00  0.84           H  
ATOM   1011 1HG1 ILE A  72       3.847  -4.474 -12.756  1.00  0.84           H  
ATOM   1012 2HG1 ILE A  72       2.376  -3.841 -12.066  1.00  0.84           H  
ATOM   1013 1HG2 ILE A  72       5.165  -5.641 -10.483  1.00  0.84           H  
ATOM   1014 2HG2 ILE A  72       4.288  -7.183 -10.437  1.00  0.84           H  
ATOM   1015 3HG2 ILE A  72       4.770  -6.480 -11.982  1.00  0.84           H  
ATOM   1016 1HD1 ILE A  72       4.206  -2.318 -11.722  1.00  0.84           H  
ATOM   1017 2HD1 ILE A  72       3.577  -2.946 -10.181  1.00  0.84           H  
ATOM   1018 3HD1 ILE A  72       5.059  -3.597 -10.870  1.00  0.84           H  
ATOM   1019  N   ARG A  73       1.304  -7.854  -9.968  1.00  0.92           N  
ATOM   1020  CA  ARG A  73       1.200  -9.165  -9.327  1.00  0.92           C  
ATOM   1021  C   ARG A  73       0.361 -10.170 -10.128  1.00  0.92           C  
ATOM   1022  O   ARG A  73       0.726 -11.343 -10.231  1.00  0.92           O  
ATOM   1023  CB  ARG A  73       0.542  -9.074  -7.952  1.00  0.92           C  
ATOM   1024  CG  ARG A  73       1.335  -8.408  -6.830  1.00  0.92           C  
ATOM   1025  CD  ARG A  73       0.714  -8.705  -5.495  1.00  0.92           C  
ATOM   1026  NE  ARG A  73      -0.663  -8.198  -5.388  1.00  0.92           N  
ATOM   1027  CZ  ARG A  73      -1.018  -6.980  -4.929  1.00  0.92           C  
ATOM   1028  NH1 ARG A  73      -0.113  -6.146  -4.513  1.00  0.92           N  
ATOM   1029  NH2 ARG A  73      -2.294  -6.634  -4.889  1.00  0.92           N  
ATOM   1030  H   ARG A  73       0.915  -7.028  -9.512  1.00  0.92           H  
ATOM   1031  HA  ARG A  73       2.208  -9.566  -9.211  1.00  0.92           H  
ATOM   1032 1HB  ARG A  73      -0.388  -8.512  -8.053  1.00  0.92           H  
ATOM   1033 2HB  ARG A  73       0.280 -10.075  -7.616  1.00  0.92           H  
ATOM   1034 1HG  ARG A  73       2.372  -8.751  -6.838  1.00  0.92           H  
ATOM   1035 2HG  ARG A  73       1.297  -7.344  -6.968  1.00  0.92           H  
ATOM   1036 1HD  ARG A  73       0.695  -9.782  -5.336  1.00  0.92           H  
ATOM   1037 2HD  ARG A  73       1.312  -8.236  -4.709  1.00  0.92           H  
ATOM   1038  HE  ARG A  73      -1.405  -8.810  -5.699  1.00  0.92           H  
ATOM   1039 1HH1 ARG A  73       0.859  -6.427  -4.540  1.00  0.92           H  
ATOM   1040 2HH1 ARG A  73      -0.406  -5.248  -4.147  1.00  0.92           H  
ATOM   1041 1HH2 ARG A  73      -3.004  -7.282  -5.204  1.00  0.92           H  
ATOM   1042 2HH2 ARG A  73      -2.558  -5.721  -4.541  1.00  0.92           H  
ATOM   1043  N   SER A  74      -0.769  -9.714 -10.689  1.00  1.05           N  
ATOM   1044  CA  SER A  74      -1.684 -10.590 -11.421  1.00  1.05           C  
ATOM   1045  C   SER A  74      -1.414 -10.763 -12.919  1.00  1.05           C  
ATOM   1046  O   SER A  74      -1.995 -11.663 -13.536  1.00  1.05           O  
ATOM   1047  CB  SER A  74      -3.116 -10.120 -11.220  1.00  1.05           C  
ATOM   1048  OG  SER A  74      -3.319  -8.860 -11.781  1.00  1.05           O  
ATOM   1049  H   SER A  74      -1.032  -8.735 -10.575  1.00  1.05           H  
ATOM   1050  HA  SER A  74      -1.607 -11.578 -10.967  1.00  1.05           H  
ATOM   1051 1HB  SER A  74      -3.796 -10.836 -11.677  1.00  1.05           H  
ATOM   1052 2HB  SER A  74      -3.340 -10.084 -10.156  1.00  1.05           H  
ATOM   1053  HG  SER A  74      -2.819  -8.239 -11.211  1.00  1.05           H  
ATOM   1054  N   GLY A  75      -0.545  -9.934 -13.510  1.00  1.25           N  
ATOM   1055  CA  GLY A  75      -0.294 -10.035 -14.948  1.00  1.25           C  
ATOM   1056  C   GLY A  75      -1.351  -9.286 -15.750  1.00  1.25           C  
ATOM   1057  O   GLY A  75      -1.726  -9.676 -16.858  1.00  1.25           O  
ATOM   1058  H   GLY A  75      -0.097  -9.185 -12.985  1.00  1.25           H  
ATOM   1059 1HA  GLY A  75       0.688  -9.617 -15.168  1.00  1.25           H  
ATOM   1060 2HA  GLY A  75      -0.271 -11.080 -15.249  1.00  1.25           H  
ATOM   1061  N   GLY A  76      -1.944  -8.274 -15.133  1.00  1.56           N  
ATOM   1062  CA  GLY A  76      -2.965  -7.441 -15.759  1.00  1.56           C  
ATOM   1063  C   GLY A  76      -4.339  -8.087 -15.904  1.00  1.56           C  
ATOM   1064  O   GLY A  76      -5.341  -7.580 -15.399  1.00  1.56           O  
ATOM   1065  H   GLY A  76      -1.585  -8.009 -14.221  1.00  1.56           H  
ATOM   1066 1HA  GLY A  76      -3.079  -6.554 -15.146  1.00  1.56           H  
ATOM   1067 2HA  GLY A  76      -2.610  -7.110 -16.735  1.00  1.56           H  
ATOM   1068  N   GLN A  77      -4.379  -9.219 -16.594  1.00  1.96           N  
ATOM   1069  CA  GLN A  77      -5.612  -9.917 -16.910  1.00  1.96           C  
ATOM   1070  C   GLN A  77      -6.525  -8.875 -17.547  1.00  1.96           C  
ATOM   1071  O   GLN A  77      -6.056  -8.123 -18.399  1.00  1.96           O  
ATOM   1072  CB  GLN A  77      -6.247 -10.524 -15.647  1.00  1.96           C  
ATOM   1073  CG  GLN A  77      -5.353 -11.516 -14.889  1.00  1.96           C  
ATOM   1074  CD  GLN A  77      -4.961 -12.729 -15.698  1.00  1.96           C  
ATOM   1075  OE1 GLN A  77      -5.780 -13.329 -16.409  1.00  1.96           O  
ATOM   1076  NE2 GLN A  77      -3.693 -13.113 -15.582  1.00  1.96           N  
ATOM   1077  H   GLN A  77      -3.495  -9.577 -16.937  1.00  1.96           H  
ATOM   1078  HA  GLN A  77      -5.411 -10.705 -17.635  1.00  1.96           H  
ATOM   1079 1HB  GLN A  77      -6.531  -9.735 -14.949  1.00  1.96           H  
ATOM   1080 2HB  GLN A  77      -7.152 -11.062 -15.921  1.00  1.96           H  
ATOM   1081 1HG  GLN A  77      -4.434 -11.003 -14.591  1.00  1.96           H  
ATOM   1082 2HG  GLN A  77      -5.885 -11.858 -14.002  1.00  1.96           H  
ATOM   1083 1HE2 GLN A  77      -3.360 -13.905 -16.089  1.00  1.96           H  
ATOM   1084 2HE2 GLN A  77      -3.053 -12.596 -14.960  1.00  1.96           H  
ATOM   1085  N   GLY A  78      -7.787  -8.792 -17.128  1.00  2.39           N  
ATOM   1086  CA  GLY A  78      -8.683  -7.769 -17.666  1.00  2.39           C  
ATOM   1087  C   GLY A  78      -8.782  -7.868 -19.180  1.00  2.39           C  
ATOM   1088  O   GLY A  78      -8.956  -8.959 -19.729  1.00  2.39           O  
ATOM   1089  H   GLY A  78      -8.133  -9.422 -16.424  1.00  2.39           H  
ATOM   1090 1HA  GLY A  78      -9.670  -7.867 -17.217  1.00  2.39           H  
ATOM   1091 2HA  GLY A  78      -8.305  -6.788 -17.386  1.00  2.39           H  
ATOM   1092  N   GLN A  79      -8.634  -6.730 -19.852  1.00  2.70           N  
ATOM   1093  CA  GLN A  79      -8.672  -6.679 -21.301  1.00  2.70           C  
ATOM   1094  C   GLN A  79      -7.282  -6.989 -21.813  1.00  2.70           C  
ATOM   1095  O   GLN A  79      -6.293  -6.701 -21.142  1.00  2.70           O  
ATOM   1096  CB  GLN A  79      -9.132  -5.307 -21.785  1.00  2.70           C  
ATOM   1097  CG  GLN A  79     -10.529  -4.938 -21.329  1.00  2.70           C  
ATOM   1098  CD  GLN A  79     -11.584  -5.888 -21.874  1.00  2.70           C  
ATOM   1099  OE1 GLN A  79     -11.704  -6.064 -23.091  1.00  2.70           O  
ATOM   1100  NE2 GLN A  79     -12.357  -6.505 -20.984  1.00  2.70           N  
ATOM   1101  H   GLN A  79      -8.523  -5.869 -19.329  1.00  2.70           H  
ATOM   1102  HA  GLN A  79      -9.356  -7.442 -21.669  1.00  2.70           H  
ATOM   1103 1HB  GLN A  79      -8.444  -4.549 -21.410  1.00  2.70           H  
ATOM   1104 2HB  GLN A  79      -9.100  -5.274 -22.874  1.00  2.70           H  
ATOM   1105 1HG  GLN A  79     -10.559  -4.976 -20.237  1.00  2.70           H  
ATOM   1106 2HG  GLN A  79     -10.759  -3.931 -21.673  1.00  2.70           H  
ATOM   1107 1HE2 GLN A  79     -13.068  -7.141 -21.292  1.00  2.70           H  
ATOM   1108 2HE2 GLN A  79     -12.230  -6.333 -20.007  1.00  2.70           H  
ATOM   1109  N   ILE A  80      -7.198  -7.568 -23.010  1.00  2.77           N  
ATOM   1110  CA  ILE A  80      -5.920  -7.939 -23.640  1.00  2.77           C  
ATOM   1111  C   ILE A  80      -5.329  -9.155 -22.893  1.00  2.77           C  
ATOM   1112  O   ILE A  80      -5.260 -10.249 -23.449  1.00  2.77           O  
ATOM   1113  CB  ILE A  80      -4.917  -6.757 -23.690  1.00  2.77           C  
ATOM   1114  CG1 ILE A  80      -5.472  -5.627 -24.554  1.00  2.77           C  
ATOM   1115  CG2 ILE A  80      -3.634  -7.237 -24.273  1.00  2.77           C  
ATOM   1116  CD1 ILE A  80      -4.685  -4.348 -24.423  1.00  2.77           C  
ATOM   1117  H   ILE A  80      -8.056  -7.775 -23.501  1.00  2.77           H  
ATOM   1118  HA  ILE A  80      -6.116  -8.243 -24.667  1.00  2.77           H  
ATOM   1119  HB  ILE A  80      -4.694  -6.367 -22.717  1.00  2.77           H  
ATOM   1120 1HG1 ILE A  80      -5.460  -5.939 -25.597  1.00  2.77           H  
ATOM   1121 2HG1 ILE A  80      -6.502  -5.427 -24.264  1.00  2.77           H  
ATOM   1122 1HG2 ILE A  80      -2.920  -6.419 -24.317  1.00  2.77           H  
ATOM   1123 2HG2 ILE A  80      -3.257  -8.012 -23.648  1.00  2.77           H  
ATOM   1124 3HG2 ILE A  80      -3.806  -7.626 -25.275  1.00  2.77           H  
ATOM   1125 1HD1 ILE A  80      -5.125  -3.581 -25.058  1.00  2.77           H  
ATOM   1126 2HD1 ILE A  80      -4.708  -4.018 -23.382  1.00  2.77           H  
ATOM   1127 3HD1 ILE A  80      -3.654  -4.523 -24.726  1.00  2.77           H  
ATOM   1128  N   GLY A  81      -4.900  -8.954 -21.644  1.00  2.55           N  
ATOM   1129  CA  GLY A  81      -4.444 -10.047 -20.778  1.00  2.55           C  
ATOM   1130  C   GLY A  81      -3.122 -10.734 -21.146  1.00  2.55           C  
ATOM   1131  O   GLY A  81      -2.980 -11.932 -20.905  1.00  2.55           O  
ATOM   1132  H   GLY A  81      -5.004  -8.014 -21.264  1.00  2.55           H  
ATOM   1133 1HA  GLY A  81      -4.356  -9.649 -19.768  1.00  2.55           H  
ATOM   1134 2HA  GLY A  81      -5.231 -10.797 -20.729  1.00  2.55           H  
ATOM   1135  N   VAL A  82      -2.165 -10.014 -21.733  1.00  2.16           N  
ATOM   1136  CA  VAL A  82      -0.914 -10.668 -22.156  1.00  2.16           C  
ATOM   1137  C   VAL A  82       0.299 -10.430 -21.248  1.00  2.16           C  
ATOM   1138  O   VAL A  82       1.396 -10.905 -21.540  1.00  2.16           O  
ATOM   1139  CB  VAL A  82      -0.540 -10.216 -23.576  1.00  2.16           C  
ATOM   1140  CG1 VAL A  82      -1.678 -10.570 -24.538  1.00  2.16           C  
ATOM   1141  CG2 VAL A  82      -0.219  -8.722 -23.562  1.00  2.16           C  
ATOM   1142  H   VAL A  82      -2.319  -9.033 -21.907  1.00  2.16           H  
ATOM   1143  HA  VAL A  82      -1.098 -11.742 -22.190  1.00  2.16           H  
ATOM   1144  HB  VAL A  82       0.340 -10.766 -23.910  1.00  2.16           H  
ATOM   1145 1HG1 VAL A  82      -1.409 -10.270 -25.550  1.00  2.16           H  
ATOM   1146 2HG1 VAL A  82      -1.849 -11.646 -24.512  1.00  2.16           H  
ATOM   1147 3HG1 VAL A  82      -2.587 -10.067 -24.246  1.00  2.16           H  
ATOM   1148 1HG2 VAL A  82       0.059  -8.397 -24.563  1.00  2.16           H  
ATOM   1149 2HG2 VAL A  82      -1.073  -8.165 -23.226  1.00  2.16           H  
ATOM   1150 3HG2 VAL A  82       0.613  -8.541 -22.880  1.00  2.16           H  
ATOM   1151  N   MET A  83       0.126  -9.678 -20.172  1.00  1.74           N  
ATOM   1152  CA  MET A  83       1.233  -9.414 -19.257  1.00  1.74           C  
ATOM   1153  C   MET A  83       1.467 -10.634 -18.363  1.00  1.74           C  
ATOM   1154  O   MET A  83       0.524 -11.195 -17.816  1.00  1.74           O  
ATOM   1155  CB  MET A  83       0.904  -8.177 -18.422  1.00  1.74           C  
ATOM   1156  CG  MET A  83       1.972  -7.715 -17.453  1.00  1.74           C  
ATOM   1157  SD  MET A  83       1.421  -6.288 -16.503  1.00  1.74           S  
ATOM   1158  CE  MET A  83       2.839  -5.895 -15.513  1.00  1.74           C  
ATOM   1159  H   MET A  83      -0.791  -9.313 -19.965  1.00  1.74           H  
ATOM   1160  HA  MET A  83       2.140  -9.236 -19.834  1.00  1.74           H  
ATOM   1161 1HB  MET A  83       0.724  -7.343 -19.094  1.00  1.74           H  
ATOM   1162 2HB  MET A  83       0.004  -8.329 -17.883  1.00  1.74           H  
ATOM   1163 1HG  MET A  83       2.213  -8.510 -16.761  1.00  1.74           H  
ATOM   1164 2HG  MET A  83       2.879  -7.447 -17.996  1.00  1.74           H  
ATOM   1165 1HE  MET A  83       2.612  -5.044 -14.879  1.00  1.74           H  
ATOM   1166 2HE  MET A  83       3.095  -6.753 -14.908  1.00  1.74           H  
ATOM   1167 3HE  MET A  83       3.678  -5.652 -16.162  1.00  1.74           H  
ATOM   1168  N   SER A  84       2.705 -11.088 -18.219  1.00  1.40           N  
ATOM   1169  CA  SER A  84       2.890 -12.217 -17.318  1.00  1.40           C  
ATOM   1170  C   SER A  84       2.785 -11.678 -15.891  1.00  1.40           C  
ATOM   1171  O   SER A  84       3.091 -10.510 -15.675  1.00  1.40           O  
ATOM   1172  CB  SER A  84       4.245 -12.862 -17.556  1.00  1.40           C  
ATOM   1173  OG  SER A  84       5.279 -12.003 -17.176  1.00  1.40           O  
ATOM   1174  H   SER A  84       3.484 -10.653 -18.694  1.00  1.40           H  
ATOM   1175  HA  SER A  84       2.100 -12.942 -17.508  1.00  1.40           H  
ATOM   1176 1HB  SER A  84       4.327 -13.794 -17.006  1.00  1.40           H  
ATOM   1177 2HB  SER A  84       4.343 -13.100 -18.614  1.00  1.40           H  
ATOM   1178  HG  SER A  84       5.251 -11.984 -16.205  1.00  1.40           H  
ATOM   1179  N   PRO A  85       2.389 -12.479 -14.895  1.00  1.15           N  
ATOM   1180  CA  PRO A  85       2.408 -12.114 -13.493  1.00  1.15           C  
ATOM   1181  C   PRO A  85       3.837 -12.077 -12.993  1.00  1.15           C  
ATOM   1182  O   PRO A  85       4.687 -12.828 -13.481  1.00  1.15           O  
ATOM   1183  CB  PRO A  85       1.585 -13.235 -12.842  1.00  1.15           C  
ATOM   1184  CG  PRO A  85       1.749 -14.422 -13.770  1.00  1.15           C  
ATOM   1185  CD  PRO A  85       1.828 -13.816 -15.171  1.00  1.15           C  
ATOM   1186  HA  PRO A  85       1.934 -11.135 -13.350  1.00  1.15           H  
ATOM   1187 1HB  PRO A  85       1.957 -13.422 -11.822  1.00  1.15           H  
ATOM   1188 2HB  PRO A  85       0.540 -12.918 -12.738  1.00  1.15           H  
ATOM   1189 1HG  PRO A  85       2.653 -14.985 -13.497  1.00  1.15           H  
ATOM   1190 2HG  PRO A  85       0.898 -15.110 -13.649  1.00  1.15           H  
ATOM   1191 1HD  PRO A  85       2.496 -14.427 -15.778  1.00  1.15           H  
ATOM   1192 2HD  PRO A  85       0.820 -13.721 -15.616  1.00  1.15           H  
ATOM   1193  N   HIS A  86       4.081 -11.279 -11.963  1.00  0.99           N  
ATOM   1194  CA  HIS A  86       5.398 -11.256 -11.348  1.00  0.99           C  
ATOM   1195  C   HIS A  86       5.270 -11.612  -9.862  1.00  0.99           C  
ATOM   1196  O   HIS A  86       4.633 -10.899  -9.082  1.00  0.99           O  
ATOM   1197  CB  HIS A  86       6.016  -9.867 -11.519  1.00  0.99           C  
ATOM   1198  CG  HIS A  86       6.155  -9.404 -12.990  1.00  0.99           C  
ATOM   1199  ND1 HIS A  86       7.210  -9.758 -13.800  1.00  0.99           N  
ATOM   1200  CD2 HIS A  86       5.347  -8.636 -13.757  1.00  0.99           C  
ATOM   1201  CE1 HIS A  86       7.054  -9.210 -14.992  1.00  0.99           C  
ATOM   1202  NE2 HIS A  86       5.944  -8.517 -14.999  1.00  0.99           N  
ATOM   1203  H   HIS A  86       3.354 -10.638 -11.635  1.00  0.99           H  
ATOM   1204  HA  HIS A  86       6.050 -11.990 -11.819  1.00  0.99           H  
ATOM   1205 1HB  HIS A  86       5.413  -9.142 -10.981  1.00  0.99           H  
ATOM   1206 2HB  HIS A  86       7.011  -9.862 -11.074  1.00  0.99           H  
ATOM   1207  HD1 HIS A  86       8.026 -10.318 -13.594  1.00  0.99           H  
ATOM   1208  HD2 HIS A  86       4.397  -8.144 -13.557  1.00  0.99           H  
ATOM   1209  HE1 HIS A  86       7.801  -9.375 -15.767  1.00  0.99           H  
ATOM   1210  N   GLU A  87       5.905 -12.712  -9.451  1.00  0.90           N  
ATOM   1211  CA  GLU A  87       5.761 -13.198  -8.071  1.00  0.90           C  
ATOM   1212  C   GLU A  87       6.654 -12.444  -7.091  1.00  0.90           C  
ATOM   1213  O   GLU A  87       7.663 -12.956  -6.607  1.00  0.90           O  
ATOM   1214  CB  GLU A  87       6.057 -14.703  -8.000  1.00  0.90           C  
ATOM   1215  CG  GLU A  87       5.073 -15.570  -8.796  1.00  0.90           C  
ATOM   1216  CD  GLU A  87       5.343 -17.062  -8.687  1.00  0.90           C  
ATOM   1217  OE1 GLU A  87       6.341 -17.434  -8.117  1.00  0.90           O  
ATOM   1218  OE2 GLU A  87       4.540 -17.824  -9.176  1.00  0.90           O  
ATOM   1219  H   GLU A  87       6.449 -13.246 -10.113  1.00  0.90           H  
ATOM   1220  HA  GLU A  87       4.726 -13.042  -7.762  1.00  0.90           H  
ATOM   1221 1HB  GLU A  87       7.061 -14.896  -8.377  1.00  0.90           H  
ATOM   1222 2HB  GLU A  87       6.028 -15.028  -6.960  1.00  0.90           H  
ATOM   1223 1HG  GLU A  87       4.064 -15.372  -8.433  1.00  0.90           H  
ATOM   1224 2HG  GLU A  87       5.113 -15.275  -9.844  1.00  0.90           H  
ATOM   1225  N   MET A  88       6.250 -11.212  -6.833  1.00  0.85           N  
ATOM   1226  CA  MET A  88       6.952 -10.255  -5.988  1.00  0.85           C  
ATOM   1227  C   MET A  88       6.335 -10.155  -4.589  1.00  0.85           C  
ATOM   1228  O   MET A  88       5.124 -10.333  -4.437  1.00  0.85           O  
ATOM   1229  CB  MET A  88       6.882  -8.903  -6.678  1.00  0.85           C  
ATOM   1230  CG  MET A  88       7.594  -8.825  -8.023  1.00  0.85           C  
ATOM   1231  SD  MET A  88       7.408  -7.211  -8.798  1.00  0.85           S  
ATOM   1232  CE  MET A  88       8.396  -6.278  -7.659  1.00  0.85           C  
ATOM   1233  H   MET A  88       5.404 -10.919  -7.318  1.00  0.85           H  
ATOM   1234  HA  MET A  88       7.990 -10.571  -5.879  1.00  0.85           H  
ATOM   1235 1HB  MET A  88       5.838  -8.652  -6.854  1.00  0.85           H  
ATOM   1236 2HB  MET A  88       7.288  -8.136  -6.022  1.00  0.85           H  
ATOM   1237 1HG  MET A  88       8.655  -9.028  -7.888  1.00  0.85           H  
ATOM   1238 2HG  MET A  88       7.182  -9.576  -8.685  1.00  0.85           H  
ATOM   1239 1HE  MET A  88       8.401  -5.243  -7.939  1.00  0.85           H  
ATOM   1240 2HE  MET A  88       7.970  -6.380  -6.673  1.00  0.85           H  
ATOM   1241 3HE  MET A  88       9.414  -6.660  -7.654  1.00  0.85           H  
ATOM   1242  N   SER A  89       7.151  -9.844  -3.567  1.00  0.81           N  
ATOM   1243  CA  SER A  89       6.608  -9.590  -2.226  1.00  0.81           C  
ATOM   1244  C   SER A  89       6.115  -8.161  -2.150  1.00  0.81           C  
ATOM   1245  O   SER A  89       6.431  -7.357  -3.030  1.00  0.81           O  
ATOM   1246  CB  SER A  89       7.648  -9.804  -1.145  1.00  0.81           C  
ATOM   1247  OG  SER A  89       8.660  -8.835  -1.223  1.00  0.81           O  
ATOM   1248  H   SER A  89       8.168  -9.740  -3.709  1.00  0.81           H  
ATOM   1249  HA  SER A  89       5.765 -10.260  -2.051  1.00  0.81           H  
ATOM   1250 1HB  SER A  89       7.171  -9.753  -0.169  1.00  0.81           H  
ATOM   1251 2HB  SER A  89       8.087 -10.793  -1.247  1.00  0.81           H  
ATOM   1252  HG  SER A  89       9.227  -9.127  -1.973  1.00  0.81           H  
ATOM   1253  N   ASP A  90       5.390  -7.807  -1.093  1.00  0.79           N  
ATOM   1254  CA  ASP A  90       4.944  -6.425  -0.985  1.00  0.79           C  
ATOM   1255  C   ASP A  90       6.108  -5.436  -0.910  1.00  0.79           C  
ATOM   1256  O   ASP A  90       6.039  -4.348  -1.481  1.00  0.79           O  
ATOM   1257  CB  ASP A  90       4.041  -6.238   0.229  1.00  0.79           C  
ATOM   1258  CG  ASP A  90       2.675  -6.888   0.056  1.00  0.79           C  
ATOM   1259  OD1 ASP A  90       2.354  -7.287  -1.045  1.00  0.79           O  
ATOM   1260  OD2 ASP A  90       1.962  -6.977   1.023  1.00  0.79           O  
ATOM   1261  H   ASP A  90       5.143  -8.486  -0.387  1.00  0.79           H  
ATOM   1262  HA  ASP A  90       4.371  -6.197  -1.881  1.00  0.79           H  
ATOM   1263 1HB  ASP A  90       4.524  -6.664   1.108  1.00  0.79           H  
ATOM   1264 2HB  ASP A  90       3.903  -5.173   0.419  1.00  0.79           H  
ATOM   1265  N   GLU A  91       7.185  -5.815  -0.215  1.00  0.76           N  
ATOM   1266  CA  GLU A  91       8.345  -4.933  -0.111  1.00  0.76           C  
ATOM   1267  C   GLU A  91       9.008  -4.768  -1.470  1.00  0.76           C  
ATOM   1268  O   GLU A  91       9.433  -3.667  -1.840  1.00  0.76           O  
ATOM   1269  CB  GLU A  91       9.359  -5.458   0.903  1.00  0.76           C  
ATOM   1270  CG  GLU A  91       8.882  -5.397   2.357  1.00  0.76           C  
ATOM   1271  CD  GLU A  91       9.898  -5.926   3.351  1.00  0.76           C  
ATOM   1272  OE1 GLU A  91      10.909  -6.439   2.933  1.00  0.76           O  
ATOM   1273  OE2 GLU A  91       9.656  -5.812   4.531  1.00  0.76           O  
ATOM   1274  H   GLU A  91       7.197  -6.720   0.231  1.00  0.76           H  
ATOM   1275  HA  GLU A  91       8.005  -3.953   0.221  1.00  0.76           H  
ATOM   1276 1HB  GLU A  91       9.598  -6.497   0.668  1.00  0.76           H  
ATOM   1277 2HB  GLU A  91      10.282  -4.884   0.822  1.00  0.76           H  
ATOM   1278 1HG  GLU A  91       8.650  -4.362   2.606  1.00  0.76           H  
ATOM   1279 2HG  GLU A  91       7.963  -5.976   2.441  1.00  0.76           H  
ATOM   1280  N   ASP A  92       9.034  -5.844  -2.260  1.00  0.73           N  
ATOM   1281  CA  ASP A  92       9.701  -5.749  -3.550  1.00  0.73           C  
ATOM   1282  C   ASP A  92       8.850  -4.835  -4.425  1.00  0.73           C  
ATOM   1283  O   ASP A  92       9.368  -4.012  -5.191  1.00  0.73           O  
ATOM   1284  CB  ASP A  92       9.749  -7.112  -4.233  1.00  0.73           C  
ATOM   1285  CG  ASP A  92      10.586  -8.202  -3.533  1.00  0.73           C  
ATOM   1286  OD1 ASP A  92      11.634  -7.957  -2.959  1.00  0.73           O  
ATOM   1287  OD2 ASP A  92      10.059  -9.311  -3.492  1.00  0.73           O  
ATOM   1288  H   ASP A  92       8.662  -6.741  -1.932  1.00  0.73           H  
ATOM   1289  HA  ASP A  92      10.696  -5.324  -3.427  1.00  0.73           H  
ATOM   1290 1HB  ASP A  92       8.734  -7.477  -4.330  1.00  0.73           H  
ATOM   1291 2HB  ASP A  92      10.139  -6.984  -5.239  1.00  0.73           H  
ATOM   1292  N   MET A  93       7.526  -4.958  -4.280  1.00  0.71           N  
ATOM   1293  CA  MET A  93       6.622  -4.151  -5.064  1.00  0.71           C  
ATOM   1294  C   MET A  93       6.756  -2.690  -4.695  1.00  0.71           C  
ATOM   1295  O   MET A  93       6.743  -1.837  -5.573  1.00  0.71           O  
ATOM   1296  CB  MET A  93       5.191  -4.579  -4.871  1.00  0.71           C  
ATOM   1297  CG  MET A  93       4.274  -3.897  -5.827  1.00  0.71           C  
ATOM   1298  SD  MET A  93       4.676  -4.318  -7.493  1.00  0.71           S  
ATOM   1299  CE  MET A  93       3.976  -5.936  -7.392  1.00  0.71           C  
ATOM   1300  H   MET A  93       7.147  -5.658  -3.640  1.00  0.71           H  
ATOM   1301  HA  MET A  93       6.881  -4.254  -6.114  1.00  0.71           H  
ATOM   1302 1HB  MET A  93       5.107  -5.661  -4.990  1.00  0.71           H  
ATOM   1303 2HB  MET A  93       4.883  -4.337  -3.857  1.00  0.71           H  
ATOM   1304 1HG  MET A  93       3.281  -4.224  -5.634  1.00  0.71           H  
ATOM   1305 2HG  MET A  93       4.324  -2.820  -5.702  1.00  0.71           H  
ATOM   1306 1HE  MET A  93       4.102  -6.459  -8.308  1.00  0.71           H  
ATOM   1307 2HE  MET A  93       4.465  -6.496  -6.597  1.00  0.71           H  
ATOM   1308 3HE  MET A  93       2.922  -5.835  -7.174  1.00  0.71           H  
ATOM   1309  N   ALA A  94       6.909  -2.390  -3.401  1.00  0.69           N  
ATOM   1310  CA  ALA A  94       7.059  -1.005  -2.972  1.00  0.69           C  
ATOM   1311  C   ALA A  94       8.303  -0.386  -3.597  1.00  0.69           C  
ATOM   1312  O   ALA A  94       8.289   0.774  -4.029  1.00  0.69           O  
ATOM   1313  CB  ALA A  94       7.152  -0.935  -1.462  1.00  0.69           C  
ATOM   1314  H   ALA A  94       6.884  -3.134  -2.704  1.00  0.69           H  
ATOM   1315  HA  ALA A  94       6.190  -0.446  -3.303  1.00  0.69           H  
ATOM   1316 1HB  ALA A  94       7.246   0.107  -1.151  1.00  0.69           H  
ATOM   1317 2HB  ALA A  94       6.250  -1.369  -1.029  1.00  0.69           H  
ATOM   1318 3HB  ALA A  94       8.024  -1.497  -1.128  1.00  0.69           H  
ATOM   1319  N   ASN A  95       9.375  -1.174  -3.701  1.00  0.68           N  
ATOM   1320  CA  ASN A  95      10.601  -0.684  -4.313  1.00  0.68           C  
ATOM   1321  C   ASN A  95      10.370  -0.413  -5.795  1.00  0.68           C  
ATOM   1322  O   ASN A  95      10.819   0.607  -6.331  1.00  0.68           O  
ATOM   1323  CB  ASN A  95      11.706  -1.686  -4.081  1.00  0.68           C  
ATOM   1324  CG  ASN A  95      12.196  -1.678  -2.638  1.00  0.68           C  
ATOM   1325  OD1 ASN A  95      12.094  -0.659  -1.948  1.00  0.68           O  
ATOM   1326  ND2 ASN A  95      12.709  -2.782  -2.160  1.00  0.68           N  
ATOM   1327  H   ASN A  95       9.343  -2.123  -3.313  1.00  0.68           H  
ATOM   1328  HA  ASN A  95      10.878   0.258  -3.855  1.00  0.68           H  
ATOM   1329 1HB  ASN A  95      11.342  -2.678  -4.323  1.00  0.68           H  
ATOM   1330 2HB  ASN A  95      12.543  -1.470  -4.739  1.00  0.68           H  
ATOM   1331 1HD2 ASN A  95      13.028  -2.813  -1.215  1.00  0.68           H  
ATOM   1332 2HD2 ASN A  95      12.774  -3.597  -2.732  1.00  0.68           H  
ATOM   1333  N   LEU A  96       9.596  -1.284  -6.443  1.00  0.67           N  
ATOM   1334  CA  LEU A  96       9.269  -1.108  -7.849  1.00  0.67           C  
ATOM   1335  C   LEU A  96       8.386   0.107  -8.059  1.00  0.67           C  
ATOM   1336  O   LEU A  96       8.610   0.871  -8.997  1.00  0.67           O  
ATOM   1337  CB  LEU A  96       8.646  -2.367  -8.434  1.00  0.67           C  
ATOM   1338  CG  LEU A  96       8.264  -2.287  -9.904  1.00  0.67           C  
ATOM   1339  CD1 LEU A  96       9.469  -1.898 -10.717  1.00  0.67           C  
ATOM   1340  CD2 LEU A  96       7.789  -3.657 -10.361  1.00  0.67           C  
ATOM   1341  H   LEU A  96       9.263  -2.116  -5.951  1.00  0.67           H  
ATOM   1342  HA  LEU A  96      10.195  -0.938  -8.392  1.00  0.67           H  
ATOM   1343 1HB  LEU A  96       9.357  -3.179  -8.313  1.00  0.67           H  
ATOM   1344 2HB  LEU A  96       7.746  -2.607  -7.867  1.00  0.67           H  
ATOM   1345  HG  LEU A  96       7.474  -1.545 -10.038  1.00  0.67           H  
ATOM   1346 1HD1 LEU A  96       9.188  -1.845 -11.754  1.00  0.67           H  
ATOM   1347 2HD1 LEU A  96       9.831  -0.926 -10.394  1.00  0.67           H  
ATOM   1348 3HD1 LEU A  96      10.255  -2.643 -10.578  1.00  0.67           H  
ATOM   1349 1HD2 LEU A  96       7.510  -3.619 -11.414  1.00  0.67           H  
ATOM   1350 2HD2 LEU A  96       8.595  -4.380 -10.229  1.00  0.67           H  
ATOM   1351 3HD2 LEU A  96       6.937  -3.957  -9.762  1.00  0.67           H  
ATOM   1352  N   LEU A  97       7.390   0.307  -7.199  1.00  0.67           N  
ATOM   1353  CA  LEU A  97       6.526   1.460  -7.364  1.00  0.67           C  
ATOM   1354  C   LEU A  97       7.387   2.712  -7.230  1.00  0.67           C  
ATOM   1355  O   LEU A  97       7.235   3.649  -8.013  1.00  0.67           O  
ATOM   1356  CB  LEU A  97       5.421   1.475  -6.291  1.00  0.67           C  
ATOM   1357  CG  LEU A  97       4.327   0.337  -6.372  1.00  0.67           C  
ATOM   1358  CD1 LEU A  97       3.484   0.378  -5.099  1.00  0.67           C  
ATOM   1359  CD2 LEU A  97       3.429   0.521  -7.586  1.00  0.67           C  
ATOM   1360  H   LEU A  97       7.231  -0.354  -6.445  1.00  0.67           H  
ATOM   1361  HA  LEU A  97       6.077   1.434  -8.355  1.00  0.67           H  
ATOM   1362 1HB  LEU A  97       5.900   1.394  -5.311  1.00  0.67           H  
ATOM   1363 2HB  LEU A  97       4.904   2.433  -6.335  1.00  0.67           H  
ATOM   1364  HG  LEU A  97       4.815  -0.622  -6.440  1.00  0.67           H  
ATOM   1365 1HD1 LEU A  97       2.736  -0.403  -5.138  1.00  0.67           H  
ATOM   1366 2HD1 LEU A  97       4.123   0.228  -4.234  1.00  0.67           H  
ATOM   1367 3HD1 LEU A  97       2.999   1.338  -5.020  1.00  0.67           H  
ATOM   1368 1HD2 LEU A  97       2.685  -0.280  -7.613  1.00  0.67           H  
ATOM   1369 2HD2 LEU A  97       2.921   1.477  -7.503  1.00  0.67           H  
ATOM   1370 3HD2 LEU A  97       4.028   0.489  -8.495  1.00  0.67           H  
ATOM   1371  N   ALA A  98       8.336   2.715  -6.275  1.00  0.69           N  
ATOM   1372  CA  ALA A  98       9.202   3.877  -6.089  1.00  0.69           C  
ATOM   1373  C   ALA A  98       9.983   4.161  -7.373  1.00  0.69           C  
ATOM   1374  O   ALA A  98      10.065   5.311  -7.813  1.00  0.69           O  
ATOM   1375  CB  ALA A  98      10.141   3.643  -4.920  1.00  0.69           C  
ATOM   1376  H   ALA A  98       8.424   1.920  -5.641  1.00  0.69           H  
ATOM   1377  HA  ALA A  98       8.574   4.739  -5.866  1.00  0.69           H  
ATOM   1378 1HB  ALA A  98      10.758   4.520  -4.761  1.00  0.69           H  
ATOM   1379 2HB  ALA A  98       9.541   3.457  -4.039  1.00  0.69           H  
ATOM   1380 3HB  ALA A  98      10.776   2.786  -5.113  1.00  0.69           H  
ATOM   1381  N   TYR A  99      10.479   3.102  -8.017  1.00  0.72           N  
ATOM   1382  CA  TYR A  99      11.166   3.245  -9.300  1.00  0.72           C  
ATOM   1383  C   TYR A  99      10.253   3.877 -10.314  1.00  0.72           C  
ATOM   1384  O   TYR A  99      10.606   4.862 -10.963  1.00  0.72           O  
ATOM   1385  CB  TYR A  99      11.696   1.910  -9.816  1.00  0.72           C  
ATOM   1386  CG  TYR A  99      12.238   1.916 -11.241  1.00  0.72           C  
ATOM   1387  CD1 TYR A  99      13.478   2.447 -11.490  1.00  0.72           C  
ATOM   1388  CD2 TYR A  99      11.498   1.351 -12.292  1.00  0.72           C  
ATOM   1389  CE1 TYR A  99      13.994   2.437 -12.770  1.00  0.72           C  
ATOM   1390  CE2 TYR A  99      12.019   1.338 -13.582  1.00  0.72           C  
ATOM   1391  CZ  TYR A  99      13.274   1.884 -13.817  1.00  0.72           C  
ATOM   1392  OH  TYR A  99      13.850   1.892 -15.078  1.00  0.72           O  
ATOM   1393  H   TYR A  99      10.393   2.177  -7.591  1.00  0.72           H  
ATOM   1394  HA  TYR A  99      12.013   3.915  -9.161  1.00  0.72           H  
ATOM   1395 1HB  TYR A  99      12.511   1.624  -9.182  1.00  0.72           H  
ATOM   1396 2HB  TYR A  99      10.939   1.147  -9.740  1.00  0.72           H  
ATOM   1397  HD1 TYR A  99      14.057   2.877 -10.670  1.00  0.72           H  
ATOM   1398  HD2 TYR A  99      10.515   0.917 -12.097  1.00  0.72           H  
ATOM   1399  HE1 TYR A  99      14.981   2.861 -12.954  1.00  0.72           H  
ATOM   1400  HE2 TYR A  99      11.446   0.898 -14.403  1.00  0.72           H  
ATOM   1401  HH  TYR A  99      13.197   1.671 -15.749  1.00  0.72           H  
ATOM   1402  N   LEU A 100       9.050   3.339 -10.434  1.00  0.77           N  
ATOM   1403  CA  LEU A 100       8.125   3.839 -11.422  1.00  0.77           C  
ATOM   1404  C   LEU A 100       7.780   5.312 -11.144  1.00  0.77           C  
ATOM   1405  O   LEU A 100       7.627   6.096 -12.077  1.00  0.77           O  
ATOM   1406  CB  LEU A 100       6.888   2.960 -11.442  1.00  0.77           C  
ATOM   1407  CG  LEU A 100       7.113   1.483 -11.932  1.00  0.77           C  
ATOM   1408  CD1 LEU A 100       5.791   0.710 -11.812  1.00  0.77           C  
ATOM   1409  CD2 LEU A 100       7.685   1.462 -13.341  1.00  0.77           C  
ATOM   1410  H   LEU A 100       8.796   2.542  -9.848  1.00  0.77           H  
ATOM   1411  HA  LEU A 100       8.600   3.775 -12.395  1.00  0.77           H  
ATOM   1412 1HB  LEU A 100       6.526   2.896 -10.427  1.00  0.77           H  
ATOM   1413 2HB  LEU A 100       6.138   3.425 -12.045  1.00  0.77           H  
ATOM   1414  HG  LEU A 100       7.827   1.002 -11.278  1.00  0.77           H  
ATOM   1415 1HD1 LEU A 100       5.947  -0.325 -12.115  1.00  0.77           H  
ATOM   1416 2HD1 LEU A 100       5.452   0.736 -10.776  1.00  0.77           H  
ATOM   1417 3HD1 LEU A 100       5.036   1.167 -12.453  1.00  0.77           H  
ATOM   1418 1HD2 LEU A 100       7.856   0.428 -13.645  1.00  0.77           H  
ATOM   1419 2HD2 LEU A 100       7.008   1.928 -14.033  1.00  0.77           H  
ATOM   1420 3HD2 LEU A 100       8.628   1.997 -13.346  1.00  0.77           H  
ATOM   1421  N   HIS A 101       7.765   5.738  -9.875  1.00  0.87           N  
ATOM   1422  CA  HIS A 101       7.498   7.146  -9.572  1.00  0.87           C  
ATOM   1423  C   HIS A 101       8.625   8.049 -10.070  1.00  0.87           C  
ATOM   1424  O   HIS A 101       8.375   9.177 -10.506  1.00  0.87           O  
ATOM   1425  CB  HIS A 101       7.279   7.385  -8.071  1.00  0.87           C  
ATOM   1426  CG  HIS A 101       5.930   6.975  -7.572  1.00  0.87           C  
ATOM   1427  ND1 HIS A 101       4.804   7.732  -7.809  1.00  0.87           N  
ATOM   1428  CD2 HIS A 101       5.514   5.907  -6.861  1.00  0.87           C  
ATOM   1429  CE1 HIS A 101       3.758   7.135  -7.271  1.00  0.87           C  
ATOM   1430  NE2 HIS A 101       4.168   6.030  -6.696  1.00  0.87           N  
ATOM   1431  H   HIS A 101       7.891   5.066  -9.118  1.00  0.87           H  
ATOM   1432  HA  HIS A 101       6.594   7.457 -10.085  1.00  0.87           H  
ATOM   1433 1HB  HIS A 101       8.026   6.829  -7.506  1.00  0.87           H  
ATOM   1434 2HB  HIS A 101       7.422   8.440  -7.848  1.00  0.87           H  
ATOM   1435  HD2 HIS A 101       6.119   5.104  -6.482  1.00  0.87           H  
ATOM   1436  HE1 HIS A 101       2.728   7.495  -7.301  1.00  0.87           H  
ATOM   1437  HE2 HIS A 101       3.583   5.370  -6.202  1.00  0.87           H  
ATOM   1438  N   THR A 102       9.855   7.538 -10.134  1.00  1.05           N  
ATOM   1439  CA  THR A 102      10.949   8.379 -10.618  1.00  1.05           C  
ATOM   1440  C   THR A 102      10.862   8.541 -12.144  1.00  1.05           C  
ATOM   1441  O   THR A 102      11.615   9.330 -12.731  1.00  1.05           O  
ATOM   1442  CB  THR A 102      12.359   7.845 -10.244  1.00  1.05           C  
ATOM   1443  OG1 THR A 102      12.619   6.588 -10.885  1.00  1.05           O  
ATOM   1444  CG2 THR A 102      12.460   7.655  -8.744  1.00  1.05           C  
ATOM   1445  H   THR A 102      10.035   6.594  -9.777  1.00  1.05           H  
ATOM   1446  HA  THR A 102      10.846   9.367 -10.171  1.00  1.05           H  
ATOM   1447  HB  THR A 102      13.109   8.565 -10.559  1.00  1.05           H  
ATOM   1448  HG1 THR A 102      11.842   6.006 -10.822  1.00  1.05           H  
ATOM   1449 1HG2 THR A 102      13.453   7.293  -8.490  1.00  1.05           H  
ATOM   1450 2HG2 THR A 102      12.279   8.603  -8.242  1.00  1.05           H  
ATOM   1451 3HG2 THR A 102      11.724   6.936  -8.427  1.00  1.05           H  
ATOM   1452  N   LEU A 103       9.954   7.782 -12.786  1.00  1.36           N  
ATOM   1453  CA  LEU A 103       9.784   7.825 -14.222  1.00  1.36           C  
ATOM   1454  C   LEU A 103       8.643   8.775 -14.599  1.00  1.36           C  
ATOM   1455  O   LEU A 103       8.273   8.867 -15.773  1.00  1.36           O  
ATOM   1456  CB  LEU A 103       9.441   6.445 -14.788  1.00  1.36           C  
ATOM   1457  CG  LEU A 103      10.391   5.317 -14.518  1.00  1.36           C  
ATOM   1458  CD1 LEU A 103       9.828   4.063 -15.215  1.00  1.36           C  
ATOM   1459  CD2 LEU A 103      11.776   5.695 -14.959  1.00  1.36           C  
ATOM   1460  H   LEU A 103       9.341   7.159 -12.268  1.00  1.36           H  
ATOM   1461  HA  LEU A 103      10.706   8.180 -14.674  1.00  1.36           H  
ATOM   1462 1HB  LEU A 103       8.448   6.151 -14.443  1.00  1.36           H  
ATOM   1463 2HB  LEU A 103       9.414   6.541 -15.850  1.00  1.36           H  
ATOM   1464  HG  LEU A 103      10.416   5.110 -13.452  1.00  1.36           H  
ATOM   1465 1HD1 LEU A 103      10.469   3.214 -15.021  1.00  1.36           H  
ATOM   1466 2HD1 LEU A 103       8.829   3.859 -14.837  1.00  1.36           H  
ATOM   1467 3HD1 LEU A 103       9.772   4.235 -16.288  1.00  1.36           H  
ATOM   1468 1HD2 LEU A 103      12.465   4.872 -14.752  1.00  1.36           H  
ATOM   1469 2HD2 LEU A 103      11.772   5.918 -16.020  1.00  1.36           H  
ATOM   1470 3HD2 LEU A 103      12.097   6.580 -14.406  1.00  1.36           H  
ATOM   1471  N   LYS A 104       8.044   9.463 -13.620  1.00  1.85           N  
ATOM   1472  CA  LYS A 104       6.977  10.403 -13.956  1.00  1.85           C  
ATOM   1473  C   LYS A 104       7.526  11.536 -14.793  1.00  1.85           C  
ATOM   1474  O   LYS A 104       8.579  12.093 -14.473  1.00  1.85           O  
ATOM   1475  CB  LYS A 104       6.334  10.998 -12.709  1.00  1.85           C  
ATOM   1476  CG  LYS A 104       5.488  10.041 -11.953  1.00  1.85           C  
ATOM   1477  CD  LYS A 104       4.988  10.610 -10.619  1.00  1.85           C  
ATOM   1478  CE  LYS A 104       3.895  11.646 -10.813  1.00  1.85           C  
ATOM   1479  NZ  LYS A 104       3.295  12.069  -9.519  1.00  1.85           N  
ATOM   1480  H   LYS A 104       8.327   9.354 -12.643  1.00  1.85           H  
ATOM   1481  HA  LYS A 104       6.218   9.881 -14.532  1.00  1.85           H  
ATOM   1482 1HB  LYS A 104       7.116  11.354 -12.035  1.00  1.85           H  
ATOM   1483 2HB  LYS A 104       5.720  11.854 -12.988  1.00  1.85           H  
ATOM   1484 1HG  LYS A 104       4.629   9.783 -12.566  1.00  1.85           H  
ATOM   1485 2HG  LYS A 104       6.066   9.141 -11.764  1.00  1.85           H  
ATOM   1486 1HD  LYS A 104       4.595   9.795 -10.007  1.00  1.85           H  
ATOM   1487 2HD  LYS A 104       5.824  11.062 -10.087  1.00  1.85           H  
ATOM   1488 1HE  LYS A 104       4.314  12.516 -11.314  1.00  1.85           H  
ATOM   1489 2HE  LYS A 104       3.111  11.221 -11.435  1.00  1.85           H  
ATOM   1490 1HZ  LYS A 104       2.572  12.753  -9.688  1.00  1.85           H  
ATOM   1491 2HZ  LYS A 104       2.893  11.259  -9.062  1.00  1.85           H  
ATOM   1492 3HZ  LYS A 104       4.007  12.468  -8.930  1.00  1.85           H  
ATOM   1493  N   ARG A 105       6.799  11.909 -15.836  1.00  2.58           N  
ATOM   1494  CA  ARG A 105       7.210  13.032 -16.657  1.00  2.58           C  
ATOM   1495  C   ARG A 105       5.963  13.860 -16.951  1.00  2.58           C  
ATOM   1496  O   ARG A 105       4.886  13.283 -17.065  1.00  2.58           O  
ATOM   1497  CB  ARG A 105       7.832  12.543 -17.966  1.00  2.58           C  
ATOM   1498  CG  ARG A 105       9.132  11.722 -17.802  1.00  2.58           C  
ATOM   1499  CD  ARG A 105      10.270  12.566 -17.337  1.00  2.58           C  
ATOM   1500  NE  ARG A 105      11.520  11.815 -17.260  1.00  2.58           N  
ATOM   1501  CZ  ARG A 105      11.947  11.101 -16.180  1.00  2.58           C  
ATOM   1502  NH1 ARG A 105      11.235  11.040 -15.071  1.00  2.58           N  
ATOM   1503  NH2 ARG A 105      13.104  10.460 -16.244  1.00  2.58           N  
ATOM   1504  H   ARG A 105       5.954  11.411 -16.059  1.00  2.58           H  
ATOM   1505  HA  ARG A 105       7.954  13.598 -16.115  1.00  2.58           H  
ATOM   1506 1HB  ARG A 105       7.116  11.915 -18.495  1.00  2.58           H  
ATOM   1507 2HB  ARG A 105       8.052  13.398 -18.606  1.00  2.58           H  
ATOM   1508 1HG  ARG A 105       8.991  10.917 -17.094  1.00  2.58           H  
ATOM   1509 2HG  ARG A 105       9.405  11.298 -18.767  1.00  2.58           H  
ATOM   1510 1HD  ARG A 105      10.412  13.392 -18.033  1.00  2.58           H  
ATOM   1511 2HD  ARG A 105      10.053  12.965 -16.349  1.00  2.58           H  
ATOM   1512  HE  ARG A 105      12.114  11.822 -18.076  1.00  2.58           H  
ATOM   1513 1HH1 ARG A 105      10.331  11.525 -14.985  1.00  2.58           H  
ATOM   1514 2HH1 ARG A 105      11.579  10.500 -14.261  1.00  2.58           H  
ATOM   1515 1HH2 ARG A 105      13.659  10.504 -17.085  1.00  2.58           H  
ATOM   1516 2HH2 ARG A 105      13.438   9.931 -15.448  1.00  2.58           H  
ATOM   1517  N   PRO A 106       6.043  15.194 -17.036  1.00  3.56           N  
ATOM   1518  CA  PRO A 106       4.954  16.040 -17.476  1.00  3.56           C  
ATOM   1519  C   PRO A 106       4.518  15.636 -18.869  1.00  3.56           C  
ATOM   1520  O   PRO A 106       5.366  15.351 -19.716  1.00  3.56           O  
ATOM   1521  CB  PRO A 106       5.588  17.434 -17.473  1.00  3.56           C  
ATOM   1522  CG  PRO A 106       6.710  17.340 -16.457  1.00  3.56           C  
ATOM   1523  CD  PRO A 106       7.246  15.928 -16.595  1.00  3.56           C  
ATOM   1524  HA  PRO A 106       4.117  15.972 -16.763  1.00  3.56           H  
ATOM   1525 1HB  PRO A 106       5.939  17.685 -18.486  1.00  3.56           H  
ATOM   1526 2HB  PRO A 106       4.828  18.193 -17.208  1.00  3.56           H  
ATOM   1527 1HG  PRO A 106       7.472  18.107 -16.663  1.00  3.56           H  
ATOM   1528 2HG  PRO A 106       6.318  17.547 -15.448  1.00  3.56           H  
ATOM   1529 1HD  PRO A 106       8.046  15.870 -17.347  1.00  3.56           H  
ATOM   1530 2HD  PRO A 106       7.572  15.612 -15.595  1.00  3.56           H  
ATOM   1531  N   LEU A 107       3.217  15.658 -19.118  1.00  4.69           N  
ATOM   1532  CA  LEU A 107       2.701  15.365 -20.450  1.00  4.69           C  
ATOM   1533  C   LEU A 107       2.432  16.663 -21.197  1.00  4.69           C  
ATOM   1534  O   LEU A 107       2.875  16.836 -22.333  1.00  4.69           O  
ATOM   1535  CB  LEU A 107       1.431  14.512 -20.387  1.00  4.69           C  
ATOM   1536  CG  LEU A 107       0.841  14.202 -21.744  1.00  4.69           C  
ATOM   1537  CD1 LEU A 107       1.839  13.426 -22.531  1.00  4.69           C  
ATOM   1538  CD2 LEU A 107      -0.413  13.397 -21.589  1.00  4.69           C  
ATOM   1539  H   LEU A 107       2.576  15.878 -18.372  1.00  4.69           H  
ATOM   1540  HA  LEU A 107       3.456  14.805 -21.001  1.00  4.69           H  
ATOM   1541 1HB  LEU A 107       1.656  13.561 -19.892  1.00  4.69           H  
ATOM   1542 2HB  LEU A 107       0.677  15.039 -19.808  1.00  4.69           H  
ATOM   1543  HG  LEU A 107       0.620  15.137 -22.271  1.00  4.69           H  
ATOM   1544 1HD1 LEU A 107       1.413  13.221 -23.493  1.00  4.69           H  
ATOM   1545 2HD1 LEU A 107       2.750  14.010 -22.649  1.00  4.69           H  
ATOM   1546 3HD1 LEU A 107       2.065  12.503 -22.012  1.00  4.69           H  
ATOM   1547 1HD2 LEU A 107      -0.825  13.166 -22.569  1.00  4.69           H  
ATOM   1548 2HD2 LEU A 107      -0.172  12.483 -21.085  1.00  4.69           H  
ATOM   1549 3HD2 LEU A 107      -1.142  13.958 -21.008  1.00  4.69           H  
ATOM   1550  N   GLU A 108       1.719  17.563 -20.521  1.00  5.77           N  
ATOM   1551  CA  GLU A 108       1.333  18.868 -21.034  1.00  5.77           C  
ATOM   1552  C   GLU A 108       0.471  18.726 -22.285  1.00  5.77           C  
ATOM   1553  O   GLU A 108      -0.514  17.985 -22.268  1.00  5.77           O  
ATOM   1554  OXT GLU A 108       0.577  19.567 -23.173  1.00  5.77           O  
ATOM   1555  CB  GLU A 108       2.582  19.718 -21.313  1.00  5.77           C  
ATOM   1556  CG  GLU A 108       3.437  20.012 -20.061  1.00  5.77           C  
ATOM   1557  CD  GLU A 108       2.764  20.897 -19.036  1.00  5.77           C  
ATOM   1558  OE1 GLU A 108       2.298  21.952 -19.394  1.00  5.77           O  
ATOM   1559  OE2 GLU A 108       2.717  20.507 -17.892  1.00  5.77           O  
ATOM   1560  H   GLU A 108       1.416  17.318 -19.594  1.00  5.77           H  
ATOM   1561  HA  GLU A 108       0.738  19.375 -20.273  1.00  5.77           H  
ATOM   1562 1HB  GLU A 108       3.218  19.241 -22.051  1.00  5.77           H  
ATOM   1563 2HB  GLU A 108       2.276  20.677 -21.729  1.00  5.77           H  
ATOM   1564 1HG  GLU A 108       3.691  19.062 -19.587  1.00  5.77           H  
ATOM   1565 2HG  GLU A 108       4.366  20.480 -20.378  1.00  5.77           H  
ENDMDL

REMARK ID 548753 DOMAINID 543535 MODEL 2 2023-09-09_00000093_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.004  -0.284  -0.284  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.336   0.198  -0.587  1.00  1.17           C  
ATOM      3  C   MET A   1       1.376   1.705  -0.707  1.00  1.17           C  
ATOM      4  O   MET A   1       0.376   2.391  -0.488  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.846  -0.412  -1.882  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.038  -1.880  -1.838  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.683  -2.496  -3.358  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.718  -4.208  -2.990  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.034  -1.245   0.015  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.416   0.282   0.441  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.584  -0.222  -1.115  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.000  -0.087   0.229  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.137  -0.187  -2.687  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.798   0.029  -2.152  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.726  -2.142  -1.035  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.078  -2.364  -1.645  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.113  -4.765  -3.834  1.00  1.17           H  
ATOM     18 2HE  MET A   1       3.348  -4.366  -2.127  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.713  -4.554  -2.761  1.00  1.17           H  
ATOM     20  N   SER A   2       2.553   2.223  -1.020  1.00  1.11           N  
ATOM     21  CA  SER A   2       2.732   3.650  -1.211  1.00  1.11           C  
ATOM     22  C   SER A   2       4.034   3.901  -1.937  1.00  1.11           C  
ATOM     23  O   SER A   2       4.855   2.998  -2.093  1.00  1.11           O  
ATOM     24  CB  SER A   2       2.775   4.390   0.109  1.00  1.11           C  
ATOM     25  OG  SER A   2       3.975   4.141   0.767  1.00  1.11           O  
ATOM     26  H   SER A   2       3.351   1.621  -1.157  1.00  1.11           H  
ATOM     27  HA  SER A   2       1.912   4.034  -1.819  1.00  1.11           H  
ATOM     28 1HB  SER A   2       2.662   5.460  -0.061  1.00  1.11           H  
ATOM     29 2HB  SER A   2       1.944   4.072   0.733  1.00  1.11           H  
ATOM     30  HG  SER A   2       3.807   4.331   1.697  1.00  1.11           H  
ATOM     31  N   ALA A   3       4.254   5.153  -2.295  1.00  1.02           N  
ATOM     32  CA  ALA A   3       5.500   5.608  -2.889  1.00  1.02           C  
ATOM     33  C   ALA A   3       6.585   5.864  -1.833  1.00  1.02           C  
ATOM     34  O   ALA A   3       7.685   6.301  -2.168  1.00  1.02           O  
ATOM     35  CB  ALA A   3       5.269   6.876  -3.680  1.00  1.02           C  
ATOM     36  H   ALA A   3       3.508   5.828  -2.165  1.00  1.02           H  
ATOM     37  HA  ALA A   3       5.858   4.826  -3.559  1.00  1.02           H  
ATOM     38 1HB  ALA A   3       6.200   7.191  -4.140  1.00  1.02           H  
ATOM     39 2HB  ALA A   3       4.525   6.692  -4.457  1.00  1.02           H  
ATOM     40 3HB  ALA A   3       4.910   7.660  -3.018  1.00  1.02           H  
ATOM     41  N   ASN A   4       6.302   5.634  -0.542  1.00  0.91           N  
ATOM     42  CA  ASN A   4       7.299   5.931   0.490  1.00  0.91           C  
ATOM     43  C   ASN A   4       8.311   4.800   0.667  1.00  0.91           C  
ATOM     44  O   ASN A   4       8.401   4.171   1.723  1.00  0.91           O  
ATOM     45  CB  ASN A   4       6.623   6.246   1.806  1.00  0.91           C  
ATOM     46  CG  ASN A   4       5.812   7.517   1.734  1.00  0.91           C  
ATOM     47  OD1 ASN A   4       6.243   8.511   1.136  1.00  0.91           O  
ATOM     48  ND2 ASN A   4       4.649   7.506   2.332  1.00  0.91           N  
ATOM     49  H   ASN A   4       5.416   5.223  -0.255  1.00  0.91           H  
ATOM     50  HA  ASN A   4       7.862   6.812   0.178  1.00  0.91           H  
ATOM     51 1HB  ASN A   4       5.970   5.421   2.087  1.00  0.91           H  
ATOM     52 2HB  ASN A   4       7.377   6.349   2.585  1.00  0.91           H  
ATOM     53 1HD2 ASN A   4       4.072   8.324   2.317  1.00  0.91           H  
ATOM     54 2HD2 ASN A   4       4.339   6.685   2.807  1.00  0.91           H  
ATOM     55  N   GLY A   5       9.054   4.559  -0.394  1.00  0.81           N  
ATOM     56  CA  GLY A   5      10.092   3.541  -0.465  1.00  0.81           C  
ATOM     57  C   GLY A   5      11.414   4.231  -0.741  1.00  0.81           C  
ATOM     58  O   GLY A   5      11.544   5.434  -0.520  1.00  0.81           O  
ATOM     59  H   GLY A   5       8.869   5.155  -1.197  1.00  0.81           H  
ATOM     60 1HA  GLY A   5      10.143   2.983   0.469  1.00  0.81           H  
ATOM     61 2HA  GLY A   5       9.861   2.834  -1.261  1.00  0.81           H  
ATOM     62  N   ASP A   6      12.388   3.482  -1.235  1.00  0.72           N  
ATOM     63  CA  ASP A   6      13.700   4.032  -1.554  1.00  0.72           C  
ATOM     64  C   ASP A   6      13.973   3.929  -3.057  1.00  0.72           C  
ATOM     65  O   ASP A   6      14.383   2.861  -3.521  1.00  0.72           O  
ATOM     66  CB  ASP A   6      14.797   3.307  -0.773  1.00  0.72           C  
ATOM     67  CG  ASP A   6      16.230   3.861  -1.021  1.00  0.72           C  
ATOM     68  OD1 ASP A   6      16.470   4.525  -2.034  1.00  0.72           O  
ATOM     69  OD2 ASP A   6      17.073   3.604  -0.186  1.00  0.72           O  
ATOM     70  H   ASP A   6      12.212   2.491  -1.364  1.00  0.72           H  
ATOM     71  HA  ASP A   6      13.729   5.065  -1.223  1.00  0.72           H  
ATOM     72 1HB  ASP A   6      14.583   3.375   0.295  1.00  0.72           H  
ATOM     73 2HB  ASP A   6      14.781   2.248  -1.036  1.00  0.72           H  
ATOM     74  N   PRO A   7      13.821   5.022  -3.834  1.00  0.66           N  
ATOM     75  CA  PRO A   7      13.995   5.087  -5.272  1.00  0.66           C  
ATOM     76  C   PRO A   7      15.314   4.476  -5.746  1.00  0.66           C  
ATOM     77  O   PRO A   7      15.399   4.020  -6.885  1.00  0.66           O  
ATOM     78  CB  PRO A   7      13.973   6.602  -5.537  1.00  0.66           C  
ATOM     79  CG  PRO A   7      13.092   7.151  -4.462  1.00  0.66           C  
ATOM     80  CD  PRO A   7      13.428   6.324  -3.238  1.00  0.66           C  
ATOM     81  HA  PRO A   7      13.142   4.590  -5.755  1.00  0.66           H  
ATOM     82 1HB  PRO A   7      14.996   7.004  -5.499  1.00  0.66           H  
ATOM     83 2HB  PRO A   7      13.587   6.807  -6.548  1.00  0.66           H  
ATOM     84 1HG  PRO A   7      13.288   8.223  -4.321  1.00  0.66           H  
ATOM     85 2HG  PRO A   7      12.037   7.061  -4.766  1.00  0.66           H  
ATOM     86 1HD  PRO A   7      14.271   6.767  -2.682  1.00  0.66           H  
ATOM     87 2HD  PRO A   7      12.520   6.236  -2.638  1.00  0.66           H  
ATOM     88  N   ALA A   8      16.374   4.504  -4.918  1.00  0.62           N  
ATOM     89  CA  ALA A   8      17.646   3.929  -5.359  1.00  0.62           C  
ATOM     90  C   ALA A   8      17.503   2.425  -5.552  1.00  0.62           C  
ATOM     91  O   ALA A   8      18.067   1.836  -6.483  1.00  0.62           O  
ATOM     92  CB  ALA A   8      18.741   4.217  -4.352  1.00  0.62           C  
ATOM     93  H   ALA A   8      16.302   4.838  -3.948  1.00  0.62           H  
ATOM     94  HA  ALA A   8      17.910   4.376  -6.317  1.00  0.62           H  
ATOM     95 1HB  ALA A   8      19.679   3.794  -4.705  1.00  0.62           H  
ATOM     96 2HB  ALA A   8      18.848   5.292  -4.228  1.00  0.62           H  
ATOM     97 3HB  ALA A   8      18.476   3.767  -3.392  1.00  0.62           H  
ATOM     98  N   LYS A   9      16.747   1.800  -4.649  1.00  0.60           N  
ATOM     99  CA  LYS A   9      16.556   0.365  -4.693  1.00  0.60           C  
ATOM    100  C   LYS A   9      15.541   0.124  -5.779  1.00  0.60           C  
ATOM    101  O   LYS A   9      15.613  -0.856  -6.516  1.00  0.60           O  
ATOM    102  CB  LYS A   9      16.090  -0.172  -3.344  1.00  0.60           C  
ATOM    103  CG  LYS A   9      17.121  -0.084  -2.232  1.00  0.60           C  
ATOM    104  CD  LYS A   9      16.566  -0.641  -0.922  1.00  0.60           C  
ATOM    105  CE  LYS A   9      17.577  -0.514   0.213  1.00  0.60           C  
ATOM    106  NZ  LYS A   9      17.029  -1.025   1.505  1.00  0.60           N  
ATOM    107  H   LYS A   9      16.260   2.345  -3.937  1.00  0.60           H  
ATOM    108  HA  LYS A   9      17.490  -0.121  -4.975  1.00  0.60           H  
ATOM    109 1HB  LYS A   9      15.206   0.381  -3.021  1.00  0.60           H  
ATOM    110 2HB  LYS A   9      15.808  -1.210  -3.447  1.00  0.60           H  
ATOM    111 1HG  LYS A   9      18.014  -0.639  -2.514  1.00  0.60           H  
ATOM    112 2HG  LYS A   9      17.394   0.966  -2.081  1.00  0.60           H  
ATOM    113 1HD  LYS A   9      15.662  -0.089  -0.653  1.00  0.60           H  
ATOM    114 2HD  LYS A   9      16.303  -1.690  -1.053  1.00  0.60           H  
ATOM    115 1HE  LYS A   9      18.473  -1.077  -0.040  1.00  0.60           H  
ATOM    116 2HE  LYS A   9      17.842   0.540   0.333  1.00  0.60           H  
ATOM    117 1HZ  LYS A   9      17.725  -0.917   2.229  1.00  0.60           H  
ATOM    118 2HZ  LYS A   9      16.202  -0.495   1.750  1.00  0.60           H  
ATOM    119 3HZ  LYS A   9      16.786  -2.002   1.412  1.00  0.60           H  
ATOM    120  N   GLY A  10      14.604   1.062  -5.888  1.00  0.61           N  
ATOM    121  CA  GLY A  10      13.548   1.009  -6.879  1.00  0.61           C  
ATOM    122  C   GLY A  10      14.154   0.882  -8.261  1.00  0.61           C  
ATOM    123  O   GLY A  10      13.793  -0.019  -9.022  1.00  0.61           O  
ATOM    124  H   GLY A  10      14.615   1.835  -5.223  1.00  0.61           H  
ATOM    125 1HA  GLY A  10      12.885   0.173  -6.682  1.00  0.61           H  
ATOM    126 2HA  GLY A  10      12.957   1.910  -6.804  1.00  0.61           H  
ATOM    127  N   GLN A  11      15.111   1.758  -8.570  1.00  0.62           N  
ATOM    128  CA  GLN A  11      15.794   1.719  -9.850  1.00  0.62           C  
ATOM    129  C   GLN A  11      16.436   0.357 -10.066  1.00  0.62           C  
ATOM    130  O   GLN A  11      16.301  -0.222 -11.141  1.00  0.62           O  
ATOM    131  CB  GLN A  11      16.871   2.801  -9.936  1.00  0.62           C  
ATOM    132  CG  GLN A  11      17.581   2.840 -11.307  1.00  0.62           C  
ATOM    133  CD  GLN A  11      18.626   3.959 -11.446  1.00  0.62           C  
ATOM    134  OE1 GLN A  11      18.759   4.833 -10.580  1.00  0.62           O  
ATOM    135  NE2 GLN A  11      19.377   3.934 -12.547  1.00  0.62           N  
ATOM    136  H   GLN A  11      15.348   2.485  -7.899  1.00  0.62           H  
ATOM    137  HA  GLN A  11      15.063   1.886 -10.638  1.00  0.62           H  
ATOM    138 1HB  GLN A  11      16.441   3.772  -9.726  1.00  0.62           H  
ATOM    139 2HB  GLN A  11      17.625   2.614  -9.168  1.00  0.62           H  
ATOM    140 1HG  GLN A  11      18.095   1.886 -11.452  1.00  0.62           H  
ATOM    141 2HG  GLN A  11      16.834   2.972 -12.092  1.00  0.62           H  
ATOM    142 1HE2 GLN A  11      20.074   4.630 -12.699  1.00  0.62           H  
ATOM    143 2HE2 GLN A  11      19.238   3.193 -13.249  1.00  0.62           H  
ATOM    144  N   LEU A  12      17.085  -0.191  -9.036  1.00  0.65           N  
ATOM    145  CA  LEU A  12      17.702  -1.505  -9.172  1.00  0.65           C  
ATOM    146  C   LEU A  12      16.656  -2.608  -9.414  1.00  0.65           C  
ATOM    147  O   LEU A  12      16.892  -3.546 -10.191  1.00  0.65           O  
ATOM    148  CB  LEU A  12      18.534  -1.815  -7.926  1.00  0.65           C  
ATOM    149  CG  LEU A  12      19.767  -0.925  -7.758  1.00  0.65           C  
ATOM    150  CD1 LEU A  12      20.419  -1.211  -6.417  1.00  0.65           C  
ATOM    151  CD2 LEU A  12      20.728  -1.172  -8.915  1.00  0.65           C  
ATOM    152  H   LEU A  12      17.185   0.325  -8.156  1.00  0.65           H  
ATOM    153  HA  LEU A  12      18.371  -1.475 -10.032  1.00  0.65           H  
ATOM    154 1HB  LEU A  12      17.909  -1.690  -7.048  1.00  0.65           H  
ATOM    155 2HB  LEU A  12      18.861  -2.851  -7.971  1.00  0.65           H  
ATOM    156  HG  LEU A  12      19.459   0.122  -7.766  1.00  0.65           H  
ATOM    157 1HD1 LEU A  12      21.288  -0.567  -6.292  1.00  0.65           H  
ATOM    158 2HD1 LEU A  12      19.704  -1.013  -5.619  1.00  0.65           H  
ATOM    159 3HD1 LEU A  12      20.729  -2.253  -6.378  1.00  0.65           H  
ATOM    160 1HD2 LEU A  12      21.601  -0.529  -8.804  1.00  0.65           H  
ATOM    161 2HD2 LEU A  12      21.042  -2.214  -8.910  1.00  0.65           H  
ATOM    162 3HD2 LEU A  12      20.229  -0.946  -9.861  1.00  0.65           H  
ATOM    163  N   TYR A  13      15.471  -2.482  -8.809  1.00  0.69           N  
ATOM    164  CA  TYR A  13      14.450  -3.496  -9.054  1.00  0.69           C  
ATOM    165  C   TYR A  13      13.934  -3.359 -10.478  1.00  0.69           C  
ATOM    166  O   TYR A  13      13.703  -4.347 -11.180  1.00  0.69           O  
ATOM    167  CB  TYR A  13      13.273  -3.367  -8.085  1.00  0.69           C  
ATOM    168  CG  TYR A  13      13.570  -3.778  -6.686  1.00  0.69           C  
ATOM    169  CD1 TYR A  13      13.581  -2.841  -5.692  1.00  0.69           C  
ATOM    170  CD2 TYR A  13      13.830  -5.088  -6.395  1.00  0.69           C  
ATOM    171  CE1 TYR A  13      13.861  -3.193  -4.418  1.00  0.69           C  
ATOM    172  CE2 TYR A  13      14.108  -5.450  -5.115  1.00  0.69           C  
ATOM    173  CZ  TYR A  13      14.124  -4.497  -4.123  1.00  0.69           C  
ATOM    174  OH  TYR A  13      14.365  -4.863  -2.831  1.00  0.69           O  
ATOM    175  H   TYR A  13      15.306  -1.710  -8.160  1.00  0.69           H  
ATOM    176  HA  TYR A  13      14.904  -4.469  -8.940  1.00  0.69           H  
ATOM    177 1HB  TYR A  13      12.936  -2.328  -8.066  1.00  0.69           H  
ATOM    178 2HB  TYR A  13      12.443  -3.966  -8.449  1.00  0.69           H  
ATOM    179  HD1 TYR A  13      13.365  -1.815  -5.926  1.00  0.69           H  
ATOM    180  HD2 TYR A  13      13.809  -5.834  -7.170  1.00  0.69           H  
ATOM    181  HE1 TYR A  13      13.865  -2.448  -3.644  1.00  0.69           H  
ATOM    182  HE2 TYR A  13      14.308  -6.496  -4.871  1.00  0.69           H  
ATOM    183  HH  TYR A  13      13.858  -5.689  -2.656  1.00  0.69           H  
ATOM    184  N   PHE A  14      13.803  -2.126 -10.934  1.00  0.76           N  
ATOM    185  CA  PHE A  14      13.363  -1.831 -12.282  1.00  0.76           C  
ATOM    186  C   PHE A  14      14.308  -2.429 -13.340  1.00  0.76           C  
ATOM    187  O   PHE A  14      13.871  -3.143 -14.266  1.00  0.76           O  
ATOM    188  CB  PHE A  14      13.235  -0.306 -12.433  1.00  0.76           C  
ATOM    189  CG  PHE A  14      12.969   0.147 -13.771  1.00  0.76           C  
ATOM    190  CD1 PHE A  14      11.755  -0.028 -14.339  1.00  0.76           C  
ATOM    191  CD2 PHE A  14      13.949   0.792 -14.472  1.00  0.76           C  
ATOM    192  CE1 PHE A  14      11.534   0.391 -15.608  1.00  0.76           C  
ATOM    193  CE2 PHE A  14      13.730   1.234 -15.731  1.00  0.76           C  
ATOM    194  CZ  PHE A  14      12.514   1.025 -16.308  1.00  0.76           C  
ATOM    195  H   PHE A  14      14.002  -1.348 -10.306  1.00  0.76           H  
ATOM    196  HA  PHE A  14      12.374  -2.270 -12.416  1.00  0.76           H  
ATOM    197 1HB  PHE A  14      12.466   0.067 -11.790  1.00  0.76           H  
ATOM    198 2HB  PHE A  14      14.146   0.158 -12.115  1.00  0.76           H  
ATOM    199  HD1 PHE A  14      10.969  -0.525 -13.777  1.00  0.76           H  
ATOM    200  HD2 PHE A  14      14.907   0.951 -14.001  1.00  0.76           H  
ATOM    201  HE1 PHE A  14      10.581   0.218 -16.071  1.00  0.76           H  
ATOM    202  HE2 PHE A  14      14.521   1.744 -16.274  1.00  0.76           H  
ATOM    203  HZ  PHE A  14      12.321   1.363 -17.320  1.00  0.76           H  
ATOM    204  N   GLU A  15      15.611  -2.150 -13.175  1.00  0.84           N  
ATOM    205  CA  GLU A  15      16.647  -2.565 -14.118  1.00  0.84           C  
ATOM    206  C   GLU A  15      17.154  -4.011 -13.995  1.00  0.84           C  
ATOM    207  O   GLU A  15      17.287  -4.694 -15.013  1.00  0.84           O  
ATOM    208  CB  GLU A  15      17.875  -1.649 -13.967  1.00  0.84           C  
ATOM    209  CG  GLU A  15      17.647  -0.198 -14.366  1.00  0.84           C  
ATOM    210  CD  GLU A  15      18.844   0.710 -14.172  1.00  0.84           C  
ATOM    211  OE1 GLU A  15      19.847   0.264 -13.677  1.00  0.84           O  
ATOM    212  OE2 GLU A  15      18.740   1.869 -14.509  1.00  0.84           O  
ATOM    213  H   GLU A  15      15.884  -1.577 -12.375  1.00  0.84           H  
ATOM    214  HA  GLU A  15      16.240  -2.442 -15.121  1.00  0.84           H  
ATOM    215 1HB  GLU A  15      18.198  -1.656 -12.921  1.00  0.84           H  
ATOM    216 2HB  GLU A  15      18.696  -2.042 -14.564  1.00  0.84           H  
ATOM    217 1HG  GLU A  15      17.309  -0.146 -15.390  1.00  0.84           H  
ATOM    218 2HG  GLU A  15      16.861   0.171 -13.733  1.00  0.84           H  
ATOM    219  N   ASN A  16      17.460  -4.476 -12.772  1.00  0.93           N  
ATOM    220  CA  ASN A  16      18.107  -5.778 -12.614  1.00  0.93           C  
ATOM    221  C   ASN A  16      17.252  -6.919 -12.066  1.00  0.93           C  
ATOM    222  O   ASN A  16      17.357  -8.049 -12.545  1.00  0.93           O  
ATOM    223  CB  ASN A  16      19.291  -5.648 -11.673  1.00  0.93           C  
ATOM    224  CG  ASN A  16      20.362  -4.731 -12.151  1.00  0.93           C  
ATOM    225  OD1 ASN A  16      20.694  -4.643 -13.340  1.00  0.93           O  
ATOM    226  ND2 ASN A  16      20.940  -4.046 -11.204  1.00  0.93           N  
ATOM    227  H   ASN A  16      17.287  -3.916 -11.944  1.00  0.93           H  
ATOM    228  HA  ASN A  16      18.465  -6.094 -13.595  1.00  0.93           H  
ATOM    229 1HB  ASN A  16      18.932  -5.286 -10.705  1.00  0.93           H  
ATOM    230 2HB  ASN A  16      19.723  -6.633 -11.503  1.00  0.93           H  
ATOM    231 1HD2 ASN A  16      21.677  -3.405 -11.420  1.00  0.93           H  
ATOM    232 2HD2 ASN A  16      20.649  -4.198 -10.257  1.00  0.93           H  
ATOM    233  N   GLU A  17      16.411  -6.647 -11.066  1.00  1.01           N  
ATOM    234  CA  GLU A  17      15.720  -7.777 -10.425  1.00  1.01           C  
ATOM    235  C   GLU A  17      14.371  -8.104 -11.060  1.00  1.01           C  
ATOM    236  O   GLU A  17      14.053  -9.273 -11.287  1.00  1.01           O  
ATOM    237  CB  GLU A  17      15.492  -7.479  -8.950  1.00  1.01           C  
ATOM    238  CG  GLU A  17      16.764  -7.212  -8.128  1.00  1.01           C  
ATOM    239  CD  GLU A  17      17.682  -8.402  -7.993  1.00  1.01           C  
ATOM    240  OE1 GLU A  17      17.229  -9.436  -7.561  1.00  1.01           O  
ATOM    241  OE2 GLU A  17      18.842  -8.269  -8.313  1.00  1.01           O  
ATOM    242  H   GLU A  17      16.329  -5.689 -10.728  1.00  1.01           H  
ATOM    243  HA  GLU A  17      16.354  -8.657 -10.507  1.00  1.01           H  
ATOM    244 1HB  GLU A  17      14.847  -6.641  -8.874  1.00  1.01           H  
ATOM    245 2HB  GLU A  17      14.976  -8.320  -8.490  1.00  1.01           H  
ATOM    246 1HG  GLU A  17      17.313  -6.397  -8.607  1.00  1.01           H  
ATOM    247 2HG  GLU A  17      16.469  -6.872  -7.135  1.00  1.01           H  
ATOM    248  N   GLY A  18      13.573  -7.081 -11.343  1.00  1.07           N  
ATOM    249  CA  GLY A  18      12.277  -7.280 -11.966  1.00  1.07           C  
ATOM    250  C   GLY A  18      12.465  -7.380 -13.474  1.00  1.07           C  
ATOM    251  O   GLY A  18      11.797  -8.165 -14.146  1.00  1.07           O  
ATOM    252  H   GLY A  18      13.858  -6.134 -11.130  1.00  1.07           H  
ATOM    253 1HA  GLY A  18      11.810  -8.184 -11.579  1.00  1.07           H  
ATOM    254 2HA  GLY A  18      11.623  -6.440 -11.727  1.00  1.07           H  
ATOM    255  N   GLY A  19      13.390  -6.574 -14.004  1.00  1.12           N  
ATOM    256  CA  GLY A  19      13.630  -6.509 -15.444  1.00  1.12           C  
ATOM    257  C   GLY A  19      12.502  -5.768 -16.161  1.00  1.12           C  
ATOM    258  O   GLY A  19      12.207  -6.031 -17.326  1.00  1.12           O  
ATOM    259  H   GLY A  19      13.920  -5.970 -13.387  1.00  1.12           H  
ATOM    260 1HA  GLY A  19      14.577  -5.993 -15.621  1.00  1.12           H  
ATOM    261 2HA  GLY A  19      13.731  -7.515 -15.846  1.00  1.12           H  
ATOM    262  N   CYS A  20      11.866  -4.826 -15.462  1.00  1.16           N  
ATOM    263  CA  CYS A  20      10.724  -4.082 -15.990  1.00  1.16           C  
ATOM    264  C   CYS A  20      11.144  -3.260 -17.190  1.00  1.16           C  
ATOM    265  O   CYS A  20      10.384  -3.111 -18.158  1.00  1.16           O  
ATOM    266  CB  CYS A  20      10.156  -3.181 -14.913  1.00  1.16           C  
ATOM    267  SG  CYS A  20       9.359  -4.072 -13.525  1.00  1.16           S  
ATOM    268  H   CYS A  20      12.222  -4.587 -14.543  1.00  1.16           H  
ATOM    269  HA  CYS A  20       9.953  -4.788 -16.299  1.00  1.16           H  
ATOM    270 1HB  CYS A  20      10.967  -2.619 -14.500  1.00  1.16           H  
ATOM    271 2HB  CYS A  20       9.439  -2.482 -15.345  1.00  1.16           H  
ATOM    272  HG  CYS A  20       8.674  -4.946 -14.292  1.00  1.16           H  
ATOM    273  N   LEU A  21      12.402  -2.832 -17.164  1.00  1.18           N  
ATOM    274  CA  LEU A  21      13.027  -2.084 -18.242  1.00  1.18           C  
ATOM    275  C   LEU A  21      12.924  -2.798 -19.583  1.00  1.18           C  
ATOM    276  O   LEU A  21      12.958  -2.157 -20.628  1.00  1.18           O  
ATOM    277  CB  LEU A  21      14.483  -1.786 -17.913  1.00  1.18           C  
ATOM    278  CG  LEU A  21      15.261  -1.040 -18.990  1.00  1.18           C  
ATOM    279  CD1 LEU A  21      14.553   0.237 -19.335  1.00  1.18           C  
ATOM    280  CD2 LEU A  21      16.652  -0.738 -18.454  1.00  1.18           C  
ATOM    281  H   LEU A  21      12.938  -3.004 -16.309  1.00  1.18           H  
ATOM    282  HA  LEU A  21      12.508  -1.133 -18.331  1.00  1.18           H  
ATOM    283 1HB  LEU A  21      14.522  -1.205 -16.999  1.00  1.18           H  
ATOM    284 2HB  LEU A  21      14.994  -2.731 -17.729  1.00  1.18           H  
ATOM    285  HG  LEU A  21      15.329  -1.654 -19.889  1.00  1.18           H  
ATOM    286 1HD1 LEU A  21      15.106   0.769 -20.108  1.00  1.18           H  
ATOM    287 2HD1 LEU A  21      13.562  -0.021 -19.703  1.00  1.18           H  
ATOM    288 3HD1 LEU A  21      14.472   0.860 -18.465  1.00  1.18           H  
ATOM    289 1HD2 LEU A  21      17.228  -0.203 -19.209  1.00  1.18           H  
ATOM    290 2HD2 LEU A  21      16.564  -0.122 -17.563  1.00  1.18           H  
ATOM    291 3HD2 LEU A  21      17.158  -1.671 -18.204  1.00  1.18           H  
ATOM    292  N   ALA A  22      12.891  -4.133 -19.570  1.00  1.22           N  
ATOM    293  CA  ALA A  22      12.810  -4.919 -20.792  1.00  1.22           C  
ATOM    294  C   ALA A  22      11.556  -4.593 -21.609  1.00  1.22           C  
ATOM    295  O   ALA A  22      11.544  -4.774 -22.826  1.00  1.22           O  
ATOM    296  CB  ALA A  22      12.819  -6.397 -20.465  1.00  1.22           C  
ATOM    297  H   ALA A  22      12.844  -4.636 -18.684  1.00  1.22           H  
ATOM    298  HA  ALA A  22      13.683  -4.676 -21.401  1.00  1.22           H  
ATOM    299 1HB  ALA A  22      12.788  -6.973 -21.388  1.00  1.22           H  
ATOM    300 2HB  ALA A  22      13.719  -6.643 -19.907  1.00  1.22           H  
ATOM    301 3HB  ALA A  22      11.943  -6.633 -19.860  1.00  1.22           H  
ATOM    302  N   CYS A  23      10.476  -4.178 -20.932  1.00  1.27           N  
ATOM    303  CA  CYS A  23       9.211  -3.897 -21.599  1.00  1.27           C  
ATOM    304  C   CYS A  23       8.827  -2.421 -21.549  1.00  1.27           C  
ATOM    305  O   CYS A  23       8.146  -1.936 -22.454  1.00  1.27           O  
ATOM    306  CB  CYS A  23       8.086  -4.713 -20.975  1.00  1.27           C  
ATOM    307  SG  CYS A  23       8.301  -6.495 -21.097  1.00  1.27           S  
ATOM    308  H   CYS A  23      10.545  -4.017 -19.931  1.00  1.27           H  
ATOM    309  HA  CYS A  23       9.306  -4.190 -22.641  1.00  1.27           H  
ATOM    310 1HB  CYS A  23       8.004  -4.462 -19.917  1.00  1.27           H  
ATOM    311 2HB  CYS A  23       7.140  -4.453 -21.450  1.00  1.27           H  
ATOM    312  HG  CYS A  23       9.361  -6.567 -20.298  1.00  1.27           H  
ATOM    313  N   HIS A  24       9.214  -1.712 -20.478  1.00  1.37           N  
ATOM    314  CA  HIS A  24       8.837  -0.296 -20.315  1.00  1.37           C  
ATOM    315  C   HIS A  24      10.020   0.575 -19.865  1.00  1.37           C  
ATOM    316  O   HIS A  24      10.554   0.395 -18.776  1.00  1.37           O  
ATOM    317  CB  HIS A  24       7.710  -0.157 -19.290  1.00  1.37           C  
ATOM    318  CG  HIS A  24       6.411  -0.820 -19.628  1.00  1.37           C  
ATOM    319  ND1 HIS A  24       6.189  -2.166 -19.486  1.00  1.37           N  
ATOM    320  CD2 HIS A  24       5.250  -0.293 -20.058  1.00  1.37           C  
ATOM    321  CE1 HIS A  24       4.954  -2.441 -19.848  1.00  1.37           C  
ATOM    322  NE2 HIS A  24       4.358  -1.327 -20.189  1.00  1.37           N  
ATOM    323  H   HIS A  24       9.770  -2.161 -19.753  1.00  1.37           H  
ATOM    324  HA  HIS A  24       8.481   0.101 -21.265  1.00  1.37           H  
ATOM    325 1HB  HIS A  24       8.047  -0.520 -18.321  1.00  1.37           H  
ATOM    326 2HB  HIS A  24       7.484   0.883 -19.196  1.00  1.37           H  
ATOM    327  HD1 HIS A  24       6.839  -2.843 -19.144  1.00  1.37           H  
ATOM    328  HD2 HIS A  24       4.943   0.723 -20.289  1.00  1.37           H  
ATOM    329  HE1 HIS A  24       4.579  -3.442 -19.827  1.00  1.37           H  
ATOM    330  N   SER A  25      10.398   1.552 -20.690  1.00  1.52           N  
ATOM    331  CA  SER A  25      11.565   2.394 -20.408  1.00  1.52           C  
ATOM    332  C   SER A  25      11.280   3.590 -19.540  1.00  1.52           C  
ATOM    333  O   SER A  25      10.196   4.162 -19.570  1.00  1.52           O  
ATOM    334  CB  SER A  25      12.198   2.935 -21.685  1.00  1.52           C  
ATOM    335  OG  SER A  25      13.291   3.795 -21.391  1.00  1.52           O  
ATOM    336  H   SER A  25       9.898   1.678 -21.559  1.00  1.52           H  
ATOM    337  HA  SER A  25      12.296   1.788 -19.889  1.00  1.52           H  
ATOM    338 1HB  SER A  25      12.545   2.131 -22.293  1.00  1.52           H  
ATOM    339 2HB  SER A  25      11.447   3.484 -22.262  1.00  1.52           H  
ATOM    340  HG  SER A  25      12.931   4.610 -20.946  1.00  1.52           H  
ATOM    341  N   THR A  26      12.273   3.980 -18.780  1.00  1.72           N  
ATOM    342  CA  THR A  26      12.230   5.231 -18.056  1.00  1.72           C  
ATOM    343  C   THR A  26      12.137   6.326 -19.117  1.00  1.72           C  
ATOM    344  O   THR A  26      12.772   6.194 -20.167  1.00  1.72           O  
ATOM    345  CB  THR A  26      13.469   5.380 -17.174  1.00  1.72           C  
ATOM    346  OG1 THR A  26      13.495   4.289 -16.253  1.00  1.72           O  
ATOM    347  CG2 THR A  26      13.435   6.655 -16.426  1.00  1.72           C  
ATOM    348  H   THR A  26      13.117   3.425 -18.763  1.00  1.72           H  
ATOM    349  HA  THR A  26      11.337   5.263 -17.432  1.00  1.72           H  
ATOM    350  HB  THR A  26      14.366   5.348 -17.793  1.00  1.72           H  
ATOM    351  HG1 THR A  26      14.137   4.457 -15.574  1.00  1.72           H  
ATOM    352 1HG2 THR A  26      14.315   6.734 -15.790  1.00  1.72           H  
ATOM    353 2HG2 THR A  26      13.414   7.492 -17.118  1.00  1.72           H  
ATOM    354 3HG2 THR A  26      12.557   6.661 -15.828  1.00  1.72           H  
ATOM    355  N   GLY A  27      11.299   7.340 -18.918  1.00  1.98           N  
ATOM    356  CA  GLY A  27      11.170   8.382 -19.938  1.00  1.98           C  
ATOM    357  C   GLY A  27       9.933   8.148 -20.793  1.00  1.98           C  
ATOM    358  O   GLY A  27       8.974   7.527 -20.344  1.00  1.98           O  
ATOM    359  H   GLY A  27      10.785   7.402 -18.051  1.00  1.98           H  
ATOM    360 1HA  GLY A  27      11.124   9.362 -19.468  1.00  1.98           H  
ATOM    361 2HA  GLY A  27      12.056   8.384 -20.572  1.00  1.98           H  
ATOM    362  N   THR A  28       9.914   8.700 -22.000  1.00  2.24           N  
ATOM    363  CA  THR A  28       8.713   8.625 -22.830  1.00  2.24           C  
ATOM    364  C   THR A  28       8.874   7.705 -24.042  1.00  2.24           C  
ATOM    365  O   THR A  28       7.884   7.319 -24.669  1.00  2.24           O  
ATOM    366  CB  THR A  28       8.302  10.030 -23.286  1.00  2.24           C  
ATOM    367  OG1 THR A  28       9.373  10.621 -24.037  1.00  2.24           O  
ATOM    368  CG2 THR A  28       7.981  10.892 -22.070  1.00  2.24           C  
ATOM    369  H   THR A  28      10.727   9.195 -22.341  1.00  2.24           H  
ATOM    370  HA  THR A  28       7.899   8.230 -22.222  1.00  2.24           H  
ATOM    371  HB  THR A  28       7.420   9.959 -23.922  1.00  2.24           H  
ATOM    372  HG1 THR A  28       9.616  10.037 -24.772  1.00  2.24           H  
ATOM    373 1HG2 THR A  28       7.684  11.887 -22.398  1.00  2.24           H  
ATOM    374 2HG2 THR A  28       7.165  10.434 -21.510  1.00  2.24           H  
ATOM    375 3HG2 THR A  28       8.858  10.968 -21.432  1.00  2.24           H  
ATOM    376  N   ASP A  29      10.115   7.348 -24.364  1.00  2.44           N  
ATOM    377  CA  ASP A  29      10.398   6.515 -25.528  1.00  2.44           C  
ATOM    378  C   ASP A  29       9.679   5.181 -25.401  1.00  2.44           C  
ATOM    379  O   ASP A  29       9.623   4.611 -24.310  1.00  2.44           O  
ATOM    380  CB  ASP A  29      11.901   6.293 -25.664  1.00  2.44           C  
ATOM    381  CG  ASP A  29      12.636   7.569 -26.069  1.00  2.44           C  
ATOM    382  OD1 ASP A  29      11.984   8.529 -26.418  1.00  2.44           O  
ATOM    383  OD2 ASP A  29      13.836   7.576 -26.013  1.00  2.44           O  
ATOM    384  H   ASP A  29      10.878   7.670 -23.790  1.00  2.44           H  
ATOM    385  HA  ASP A  29      10.031   7.021 -26.422  1.00  2.44           H  
ATOM    386 1HB  ASP A  29      12.307   5.937 -24.713  1.00  2.44           H  
ATOM    387 2HB  ASP A  29      12.090   5.521 -26.412  1.00  2.44           H  
ATOM    388  N   LYS A  30       9.120   4.692 -26.505  1.00  2.52           N  
ATOM    389  CA  LYS A  30       8.391   3.426 -26.487  1.00  2.52           C  
ATOM    390  C   LYS A  30       9.228   2.178 -26.797  1.00  2.52           C  
ATOM    391  O   LYS A  30      10.033   2.163 -27.735  1.00  2.52           O  
ATOM    392  CB  LYS A  30       7.172   3.493 -27.421  1.00  2.52           C  
ATOM    393  CG  LYS A  30       6.344   2.235 -27.365  1.00  2.52           C  
ATOM    394  CD  LYS A  30       5.045   2.256 -28.097  1.00  2.52           C  
ATOM    395  CE  LYS A  30       4.266   0.999 -27.755  1.00  2.52           C  
ATOM    396  NZ  LYS A  30       4.957  -0.246 -28.212  1.00  2.52           N  
ATOM    397  H   LYS A  30       9.198   5.211 -27.368  1.00  2.52           H  
ATOM    398  HA  LYS A  30       8.000   3.289 -25.476  1.00  2.52           H  
ATOM    399 1HB  LYS A  30       6.539   4.336 -27.149  1.00  2.52           H  
ATOM    400 2HB  LYS A  30       7.504   3.636 -28.447  1.00  2.52           H  
ATOM    401 1HG  LYS A  30       6.928   1.475 -27.838  1.00  2.52           H  
ATOM    402 2HG  LYS A  30       6.168   1.952 -26.353  1.00  2.52           H  
ATOM    403 1HD  LYS A  30       4.461   3.125 -27.808  1.00  2.52           H  
ATOM    404 2HD  LYS A  30       5.224   2.272 -29.165  1.00  2.52           H  
ATOM    405 1HE  LYS A  30       4.151   0.951 -26.673  1.00  2.52           H  
ATOM    406 2HE  LYS A  30       3.282   1.046 -28.216  1.00  2.52           H  
ATOM    407 1HZ  LYS A  30       4.419  -1.070 -27.931  1.00  2.52           H  
ATOM    408 2HZ  LYS A  30       5.070  -0.237 -29.204  1.00  2.52           H  
ATOM    409 3HZ  LYS A  30       5.892  -0.321 -27.770  1.00  2.52           H  
ATOM    410  N   LEU A  31       9.039   1.165 -25.954  1.00  2.43           N  
ATOM    411  CA  LEU A  31       9.592  -0.186 -26.035  1.00  2.43           C  
ATOM    412  C   LEU A  31       8.399  -1.062 -26.366  1.00  2.43           C  
ATOM    413  O   LEU A  31       7.512  -0.641 -27.111  1.00  2.43           O  
ATOM    414  CB  LEU A  31      10.264  -0.675 -24.750  1.00  2.43           C  
ATOM    415  CG  LEU A  31      11.408   0.115 -24.201  1.00  2.43           C  
ATOM    416  CD1 LEU A  31      11.873  -0.594 -22.932  1.00  2.43           C  
ATOM    417  CD2 LEU A  31      12.511   0.219 -25.221  1.00  2.43           C  
ATOM    418  H   LEU A  31       8.355   1.298 -25.208  1.00  2.43           H  
ATOM    419  HA  LEU A  31      10.310  -0.240 -26.851  1.00  2.43           H  
ATOM    420 1HB  LEU A  31       9.510  -0.691 -23.981  1.00  2.43           H  
ATOM    421 2HB  LEU A  31      10.634  -1.686 -24.896  1.00  2.43           H  
ATOM    422  HG  LEU A  31      11.070   1.115 -23.936  1.00  2.43           H  
ATOM    423 1HD1 LEU A  31      12.702  -0.075 -22.472  1.00  2.43           H  
ATOM    424 2HD1 LEU A  31      11.069  -0.654 -22.238  1.00  2.43           H  
ATOM    425 3HD1 LEU A  31      12.194  -1.606 -23.182  1.00  2.43           H  
ATOM    426 1HD2 LEU A  31      13.341   0.791 -24.801  1.00  2.43           H  
ATOM    427 2HD2 LEU A  31      12.854  -0.782 -25.487  1.00  2.43           H  
ATOM    428 3HD2 LEU A  31      12.134   0.725 -26.114  1.00  2.43           H  
ATOM    429  N   VAL A  32       8.382  -2.304 -25.886  1.00  2.19           N  
ATOM    430  CA  VAL A  32       7.229  -3.142 -26.164  1.00  2.19           C  
ATOM    431  C   VAL A  32       5.984  -2.384 -25.673  1.00  2.19           C  
ATOM    432  O   VAL A  32       4.992  -2.250 -26.406  1.00  2.19           O  
ATOM    433  CB  VAL A  32       7.351  -4.464 -25.386  1.00  2.19           C  
ATOM    434  CG1 VAL A  32       6.063  -5.270 -25.495  1.00  2.19           C  
ATOM    435  CG2 VAL A  32       8.543  -5.243 -25.891  1.00  2.19           C  
ATOM    436  H   VAL A  32       9.127  -2.651 -25.301  1.00  2.19           H  
ATOM    437  HA  VAL A  32       7.157  -3.328 -27.236  1.00  2.19           H  
ATOM    438  HB  VAL A  32       7.495  -4.236 -24.331  1.00  2.19           H  
ATOM    439 1HG1 VAL A  32       6.159  -6.190 -24.915  1.00  2.19           H  
ATOM    440 2HG1 VAL A  32       5.234  -4.680 -25.102  1.00  2.19           H  
ATOM    441 3HG1 VAL A  32       5.872  -5.517 -26.538  1.00  2.19           H  
ATOM    442 1HG2 VAL A  32       8.641  -6.166 -25.319  1.00  2.19           H  
ATOM    443 2HG2 VAL A  32       8.405  -5.478 -26.946  1.00  2.19           H  
ATOM    444 3HG2 VAL A  32       9.446  -4.643 -25.766  1.00  2.19           H  
ATOM    445  N   GLY A  33       6.062  -1.861 -24.441  1.00  1.89           N  
ATOM    446  CA  GLY A  33       5.034  -0.998 -23.875  1.00  1.89           C  
ATOM    447  C   GLY A  33       5.505   0.471 -23.925  1.00  1.89           C  
ATOM    448  O   GLY A  33       6.631   0.746 -24.343  1.00  1.89           O  
ATOM    449  H   GLY A  33       6.889  -2.033 -23.871  1.00  1.89           H  
ATOM    450 1HA  GLY A  33       4.103  -1.123 -24.424  1.00  1.89           H  
ATOM    451 2HA  GLY A  33       4.863  -1.306 -22.848  1.00  1.89           H  
ATOM    452  N   PRO A  34       4.687   1.427 -23.458  1.00  1.61           N  
ATOM    453  CA  PRO A  34       4.945   2.865 -23.416  1.00  1.61           C  
ATOM    454  C   PRO A  34       5.981   3.242 -22.367  1.00  1.61           C  
ATOM    455  O   PRO A  34       6.242   2.477 -21.444  1.00  1.61           O  
ATOM    456  CB  PRO A  34       3.577   3.441 -23.057  1.00  1.61           C  
ATOM    457  CG  PRO A  34       2.886   2.335 -22.294  1.00  1.61           C  
ATOM    458  CD  PRO A  34       3.350   1.053 -22.964  1.00  1.61           C  
ATOM    459  HA  PRO A  34       5.263   3.210 -24.409  1.00  1.61           H  
ATOM    460 1HB  PRO A  34       3.708   4.354 -22.451  1.00  1.61           H  
ATOM    461 2HB  PRO A  34       3.050   3.737 -23.965  1.00  1.61           H  
ATOM    462 1HG  PRO A  34       3.177   2.382 -21.233  1.00  1.61           H  
ATOM    463 2HG  PRO A  34       1.802   2.469 -22.325  1.00  1.61           H  
ATOM    464 1HD  PRO A  34       3.390   0.257 -22.228  1.00  1.61           H  
ATOM    465 2HD  PRO A  34       2.693   0.800 -23.801  1.00  1.61           H  
ATOM    466  N   GLY A  35       6.557   4.430 -22.495  1.00  1.38           N  
ATOM    467  CA  GLY A  35       7.510   4.905 -21.496  1.00  1.38           C  
ATOM    468  C   GLY A  35       6.826   5.117 -20.145  1.00  1.38           C  
ATOM    469  O   GLY A  35       5.618   5.366 -20.080  1.00  1.38           O  
ATOM    470  H   GLY A  35       6.340   5.027 -23.281  1.00  1.38           H  
ATOM    471 1HA  GLY A  35       8.323   4.187 -21.390  1.00  1.38           H  
ATOM    472 2HA  GLY A  35       7.958   5.831 -21.839  1.00  1.38           H  
ATOM    473  N   LEU A  36       7.609   5.026 -19.073  1.00  1.22           N  
ATOM    474  CA  LEU A  36       7.124   5.175 -17.704  1.00  1.22           C  
ATOM    475  C   LEU A  36       7.129   6.581 -17.136  1.00  1.22           C  
ATOM    476  O   LEU A  36       6.649   6.800 -16.019  1.00  1.22           O  
ATOM    477  CB  LEU A  36       7.946   4.278 -16.804  1.00  1.22           C  
ATOM    478  CG  LEU A  36       7.798   2.861 -17.117  1.00  1.22           C  
ATOM    479  CD1 LEU A  36       8.721   2.097 -16.306  1.00  1.22           C  
ATOM    480  CD2 LEU A  36       6.351   2.432 -16.850  1.00  1.22           C  
ATOM    481  H   LEU A  36       8.589   4.822 -19.227  1.00  1.22           H  
ATOM    482  HA  LEU A  36       6.095   4.822 -17.689  1.00  1.22           H  
ATOM    483 1HB  LEU A  36       8.997   4.541 -16.916  1.00  1.22           H  
ATOM    484 2HB  LEU A  36       7.646   4.439 -15.767  1.00  1.22           H  
ATOM    485  HG  LEU A  36       8.054   2.704 -18.159  1.00  1.22           H  
ATOM    486 1HD1 LEU A  36       8.616   1.048 -16.552  1.00  1.22           H  
ATOM    487 2HD1 LEU A  36       9.734   2.434 -16.526  1.00  1.22           H  
ATOM    488 3HD1 LEU A  36       8.505   2.246 -15.269  1.00  1.22           H  
ATOM    489 1HD2 LEU A  36       6.228   1.377 -17.083  1.00  1.22           H  
ATOM    490 2HD2 LEU A  36       6.113   2.601 -15.799  1.00  1.22           H  
ATOM    491 3HD2 LEU A  36       5.677   3.022 -17.476  1.00  1.22           H  
ATOM    492  N   ALA A  37       7.693   7.544 -17.838  1.00  1.12           N  
ATOM    493  CA  ALA A  37       7.589   8.869 -17.275  1.00  1.12           C  
ATOM    494  C   ALA A  37       6.106   9.153 -17.229  1.00  1.12           C  
ATOM    495  O   ALA A  37       5.385   8.820 -18.162  1.00  1.12           O  
ATOM    496  CB  ALA A  37       8.345   9.892 -18.082  1.00  1.12           C  
ATOM    497  H   ALA A  37       8.125   7.380 -18.743  1.00  1.12           H  
ATOM    498  HA  ALA A  37       7.967   8.860 -16.261  1.00  1.12           H  
ATOM    499 1HB  ALA A  37       8.212  10.872 -17.629  1.00  1.12           H  
ATOM    500 2HB  ALA A  37       9.382   9.637 -18.078  1.00  1.12           H  
ATOM    501 3HB  ALA A  37       7.965   9.903 -19.100  1.00  1.12           H  
ATOM    502  N   GLY A  38       5.621   9.731 -16.157  1.00  1.10           N  
ATOM    503  CA  GLY A  38       4.190   9.993 -16.109  1.00  1.10           C  
ATOM    504  C   GLY A  38       3.351   8.767 -15.732  1.00  1.10           C  
ATOM    505  O   GLY A  38       2.126   8.834 -15.773  1.00  1.10           O  
ATOM    506  H   GLY A  38       6.256   9.994 -15.405  1.00  1.10           H  
ATOM    507 1HA  GLY A  38       3.986  10.769 -15.387  1.00  1.10           H  
ATOM    508 2HA  GLY A  38       3.862  10.389 -17.064  1.00  1.10           H  
ATOM    509  N   VAL A  39       3.975   7.648 -15.346  1.00  1.17           N  
ATOM    510  CA  VAL A  39       3.209   6.446 -14.980  1.00  1.17           C  
ATOM    511  C   VAL A  39       2.245   6.682 -13.810  1.00  1.17           C  
ATOM    512  O   VAL A  39       1.243   5.992 -13.693  1.00  1.17           O  
ATOM    513  CB  VAL A  39       4.142   5.259 -14.679  1.00  1.17           C  
ATOM    514  CG1 VAL A  39       4.900   5.475 -13.435  1.00  1.17           C  
ATOM    515  CG2 VAL A  39       3.335   3.979 -14.552  1.00  1.17           C  
ATOM    516  H   VAL A  39       4.994   7.597 -15.366  1.00  1.17           H  
ATOM    517  HA  VAL A  39       2.621   6.161 -15.844  1.00  1.17           H  
ATOM    518  HB  VAL A  39       4.854   5.160 -15.489  1.00  1.17           H  
ATOM    519 1HG1 VAL A  39       5.533   4.627 -13.302  1.00  1.17           H  
ATOM    520 2HG1 VAL A  39       5.507   6.382 -13.514  1.00  1.17           H  
ATOM    521 3HG1 VAL A  39       4.221   5.556 -12.602  1.00  1.17           H  
ATOM    522 1HG2 VAL A  39       4.008   3.145 -14.350  1.00  1.17           H  
ATOM    523 2HG2 VAL A  39       2.627   4.079 -13.734  1.00  1.17           H  
ATOM    524 3HG2 VAL A  39       2.801   3.793 -15.479  1.00  1.17           H  
ATOM    525  N   MET A  40       2.542   7.659 -12.954  1.00  1.33           N  
ATOM    526  CA  MET A  40       1.674   8.002 -11.828  1.00  1.33           C  
ATOM    527  C   MET A  40       0.790   9.229 -12.150  1.00  1.33           C  
ATOM    528  O   MET A  40       0.227   9.850 -11.241  1.00  1.33           O  
ATOM    529  CB  MET A  40       2.496   8.303 -10.570  1.00  1.33           C  
ATOM    530  CG  MET A  40       3.364   7.185 -10.031  1.00  1.33           C  
ATOM    531  SD  MET A  40       2.453   5.765  -9.504  1.00  1.33           S  
ATOM    532  CE  MET A  40       3.783   4.588  -9.315  1.00  1.33           C  
ATOM    533  H   MET A  40       3.393   8.180 -13.100  1.00  1.33           H  
ATOM    534  HA  MET A  40       1.010   7.158 -11.628  1.00  1.33           H  
ATOM    535 1HB  MET A  40       3.157   9.135 -10.775  1.00  1.33           H  
ATOM    536 2HB  MET A  40       1.826   8.610  -9.768  1.00  1.33           H  
ATOM    537 1HG  MET A  40       4.111   6.889 -10.755  1.00  1.33           H  
ATOM    538 2HG  MET A  40       3.877   7.564  -9.158  1.00  1.33           H  
ATOM    539 1HE  MET A  40       3.376   3.646  -8.993  1.00  1.33           H  
ATOM    540 2HE  MET A  40       4.272   4.456 -10.269  1.00  1.33           H  
ATOM    541 3HE  MET A  40       4.504   4.952  -8.574  1.00  1.33           H  
ATOM    542  N   THR A  41       0.703   9.596 -13.437  1.00  1.63           N  
ATOM    543  CA  THR A  41      -0.068  10.757 -13.886  1.00  1.63           C  
ATOM    544  C   THR A  41      -1.285  10.264 -14.716  1.00  1.63           C  
ATOM    545  O   THR A  41      -1.149   9.409 -15.589  1.00  1.63           O  
ATOM    546  CB  THR A  41       0.828  11.693 -14.763  1.00  1.63           C  
ATOM    547  OG1 THR A  41       1.981  12.109 -14.053  1.00  1.63           O  
ATOM    548  CG2 THR A  41       0.124  12.953 -15.098  1.00  1.63           C  
ATOM    549  H   THR A  41       1.188   9.061 -14.150  1.00  1.63           H  
ATOM    550  HA  THR A  41      -0.437  11.305 -13.023  1.00  1.63           H  
ATOM    551  HB  THR A  41       1.114  11.180 -15.675  1.00  1.63           H  
ATOM    552  HG1 THR A  41       2.589  12.539 -14.709  1.00  1.63           H  
ATOM    553 1HG2 THR A  41       0.782  13.555 -15.690  1.00  1.63           H  
ATOM    554 2HG2 THR A  41      -0.721  12.769 -15.631  1.00  1.63           H  
ATOM    555 3HG2 THR A  41      -0.138  13.481 -14.184  1.00  1.63           H  
ATOM    556  N   THR A  42      -2.477  10.844 -14.479  1.00  2.07           N  
ATOM    557  CA  THR A  42      -3.713  10.468 -15.215  1.00  2.07           C  
ATOM    558  C   THR A  42      -3.722  11.029 -16.655  1.00  2.07           C  
ATOM    559  O   THR A  42      -4.568  10.704 -17.497  1.00  2.07           O  
ATOM    560  CB  THR A  42      -4.959  10.941 -14.448  1.00  2.07           C  
ATOM    561  OG1 THR A  42      -4.927  12.368 -14.295  1.00  2.07           O  
ATOM    562  CG2 THR A  42      -4.991  10.292 -13.073  1.00  2.07           C  
ATOM    563  H   THR A  42      -2.537  11.541 -13.748  1.00  2.07           H  
ATOM    564  HA  THR A  42      -3.755   9.381 -15.276  1.00  2.07           H  
ATOM    565  HB  THR A  42      -5.855  10.662 -14.999  1.00  2.07           H  
ATOM    566  HG1 THR A  42      -5.632  12.643 -13.700  1.00  2.07           H  
ATOM    567 1HG2 THR A  42      -5.877  10.627 -12.532  1.00  2.07           H  
ATOM    568 2HG2 THR A  42      -5.021   9.207 -13.186  1.00  2.07           H  
ATOM    569 3HG2 THR A  42      -4.097  10.573 -12.515  1.00  2.07           H  
ATOM    570  N   ALA A  43      -2.730  11.854 -16.891  1.00  2.67           N  
ATOM    571  CA  ALA A  43      -2.381  12.540 -18.114  1.00  2.67           C  
ATOM    572  C   ALA A  43      -0.932  12.204 -18.424  1.00  2.67           C  
ATOM    573  O   ALA A  43      -0.058  13.077 -18.433  1.00  2.67           O  
ATOM    574  CB  ALA A  43      -2.589  14.037 -17.996  1.00  2.67           C  
ATOM    575  H   ALA A  43      -2.144  12.013 -16.098  1.00  2.67           H  
ATOM    576  HA  ALA A  43      -2.984  12.157 -18.912  1.00  2.67           H  
ATOM    577 1HB  ALA A  43      -2.312  14.512 -18.936  1.00  2.67           H  
ATOM    578 2HB  ALA A  43      -3.638  14.240 -17.780  1.00  2.67           H  
ATOM    579 3HB  ALA A  43      -1.972  14.431 -17.193  1.00  2.67           H  
ATOM    580  N   GLY A  44      -0.669  10.906 -18.569  1.00  3.38           N  
ATOM    581  CA  GLY A  44       0.661  10.398 -18.861  1.00  3.38           C  
ATOM    582  C   GLY A  44       0.902  10.510 -20.369  1.00  3.38           C  
ATOM    583  O   GLY A  44       0.055  11.051 -21.078  1.00  3.38           O  
ATOM    584  H   GLY A  44      -1.427  10.242 -18.496  1.00  3.38           H  
ATOM    585 1HA  GLY A  44       1.399  10.978 -18.306  1.00  3.38           H  
ATOM    586 2HA  GLY A  44       0.731   9.360 -18.531  1.00  3.38           H  
ATOM    587  N   PRO A  45       2.015   9.970 -20.888  1.00  4.14           N  
ATOM    588  CA  PRO A  45       2.464  10.034 -22.271  1.00  4.14           C  
ATOM    589  C   PRO A  45       1.477   9.502 -23.293  1.00  4.14           C  
ATOM    590  O   PRO A  45       0.801   8.499 -23.071  1.00  4.14           O  
ATOM    591  CB  PRO A  45       3.713   9.145 -22.261  1.00  4.14           C  
ATOM    592  CG  PRO A  45       4.193   9.176 -20.851  1.00  4.14           C  
ATOM    593  CD  PRO A  45       2.931   9.232 -20.014  1.00  4.14           C  
ATOM    594  HA  PRO A  45       2.745  11.072 -22.508  1.00  4.14           H  
ATOM    595 1HB  PRO A  45       3.453   8.130 -22.599  1.00  4.14           H  
ATOM    596 2HB  PRO A  45       4.456   9.535 -22.970  1.00  4.14           H  
ATOM    597 1HG  PRO A  45       4.799   8.271 -20.632  1.00  4.14           H  
ATOM    598 2HG  PRO A  45       4.854  10.035 -20.678  1.00  4.14           H  
ATOM    599 1HD  PRO A  45       2.557   8.222 -19.812  1.00  4.14           H  
ATOM    600 2HD  PRO A  45       3.143   9.778 -19.107  1.00  4.14           H  
ATOM    601  N   VAL A  46       1.474  10.153 -24.443  1.00  4.79           N  
ATOM    602  CA  VAL A  46       0.665   9.792 -25.597  1.00  4.79           C  
ATOM    603  C   VAL A  46       1.588   9.441 -26.748  1.00  4.79           C  
ATOM    604  O   VAL A  46       2.550  10.161 -27.019  1.00  4.79           O  
ATOM    605  CB  VAL A  46      -0.275  10.952 -25.952  1.00  4.79           C  
ATOM    606  CG1 VAL A  46      -1.027  10.658 -27.202  1.00  4.79           C  
ATOM    607  CG2 VAL A  46      -1.263  11.117 -24.811  1.00  4.79           C  
ATOM    608  H   VAL A  46       2.067  10.964 -24.527  1.00  4.79           H  
ATOM    609  HA  VAL A  46       0.058   8.917 -25.349  1.00  4.79           H  
ATOM    610  HB  VAL A  46       0.299  11.863 -26.096  1.00  4.79           H  
ATOM    611 1HG1 VAL A  46      -1.703  11.477 -27.431  1.00  4.79           H  
ATOM    612 2HG1 VAL A  46      -0.328  10.525 -28.030  1.00  4.79           H  
ATOM    613 3HG1 VAL A  46      -1.576   9.773 -27.065  1.00  4.79           H  
ATOM    614 1HG2 VAL A  46      -1.947  11.928 -25.033  1.00  4.79           H  
ATOM    615 2HG2 VAL A  46      -1.823  10.197 -24.696  1.00  4.79           H  
ATOM    616 3HG2 VAL A  46      -0.733  11.328 -23.890  1.00  4.79           H  
ATOM    617  N   TYR A  47       1.363   8.294 -27.366  1.00  5.26           N  
ATOM    618  CA  TYR A  47       2.222   7.836 -28.440  1.00  5.26           C  
ATOM    619  C   TYR A  47       1.883   8.626 -29.726  1.00  5.26           C  
ATOM    620  O   TYR A  47       0.719   8.961 -29.907  1.00  5.26           O  
ATOM    621  CB  TYR A  47       2.071   6.319 -28.537  1.00  5.26           C  
ATOM    622  CG  TYR A  47       2.955   5.616 -29.492  1.00  5.26           C  
ATOM    623  CD1 TYR A  47       4.328   5.620 -29.300  1.00  5.26           C  
ATOM    624  CD2 TYR A  47       2.413   4.927 -30.528  1.00  5.26           C  
ATOM    625  CE1 TYR A  47       5.149   4.968 -30.190  1.00  5.26           C  
ATOM    626  CE2 TYR A  47       3.233   4.259 -31.397  1.00  5.26           C  
ATOM    627  CZ  TYR A  47       4.585   4.282 -31.247  1.00  5.26           C  
ATOM    628  OH  TYR A  47       5.386   3.623 -32.160  1.00  5.26           O  
ATOM    629  H   TYR A  47       0.537   7.730 -27.141  1.00  5.26           H  
ATOM    630  HA  TYR A  47       3.243   8.029 -28.143  1.00  5.26           H  
ATOM    631 1HB  TYR A  47       2.249   5.900 -27.557  1.00  5.26           H  
ATOM    632 2HB  TYR A  47       1.046   6.090 -28.802  1.00  5.26           H  
ATOM    633  HD1 TYR A  47       4.759   6.162 -28.456  1.00  5.26           H  
ATOM    634  HD2 TYR A  47       1.329   4.905 -30.666  1.00  5.26           H  
ATOM    635  HE1 TYR A  47       6.229   4.985 -30.057  1.00  5.26           H  
ATOM    636  HE2 TYR A  47       2.806   3.701 -32.223  1.00  5.26           H  
ATOM    637  HH  TYR A  47       4.926   3.586 -33.039  1.00  5.26           H  
ATOM    638  N   PRO A  48       2.866   9.064 -30.556  1.00  5.46           N  
ATOM    639  CA  PRO A  48       2.679   9.719 -31.858  1.00  5.46           C  
ATOM    640  C   PRO A  48       1.734   9.018 -32.846  1.00  5.46           C  
ATOM    641  O   PRO A  48       1.113   9.682 -33.678  1.00  5.46           O  
ATOM    642  CB  PRO A  48       4.110   9.758 -32.397  1.00  5.46           C  
ATOM    643  CG  PRO A  48       4.966   9.869 -31.166  1.00  5.46           C  
ATOM    644  CD  PRO A  48       4.287   9.014 -30.137  1.00  5.46           C  
ATOM    645  HA  PRO A  48       2.323  10.744 -31.674  1.00  5.46           H  
ATOM    646 1HB  PRO A  48       4.311   8.843 -32.980  1.00  5.46           H  
ATOM    647 2HB  PRO A  48       4.231  10.608 -33.084  1.00  5.46           H  
ATOM    648 1HG  PRO A  48       5.992   9.539 -31.385  1.00  5.46           H  
ATOM    649 2HG  PRO A  48       5.033  10.923 -30.851  1.00  5.46           H  
ATOM    650 1HD  PRO A  48       4.691   8.028 -30.205  1.00  5.46           H  
ATOM    651 2HD  PRO A  48       4.437   9.482 -29.152  1.00  5.46           H  
ATOM    652  N   GLU A  49       1.638   7.692 -32.786  1.00  5.37           N  
ATOM    653  CA  GLU A  49       0.739   6.965 -33.681  1.00  5.37           C  
ATOM    654  C   GLU A  49      -0.588   6.960 -32.952  1.00  5.37           C  
ATOM    655  O   GLU A  49      -0.644   7.431 -31.828  1.00  5.37           O  
ATOM    656  CB  GLU A  49       1.216   5.547 -33.969  1.00  5.37           C  
ATOM    657  CG  GLU A  49       2.589   5.468 -34.656  1.00  5.37           C  
ATOM    658  CD  GLU A  49       3.063   4.046 -34.890  1.00  5.37           C  
ATOM    659  OE1 GLU A  49       2.258   3.218 -35.239  1.00  5.37           O  
ATOM    660  OE2 GLU A  49       4.239   3.793 -34.700  1.00  5.37           O  
ATOM    661  H   GLU A  49       2.171   7.178 -32.103  1.00  5.37           H  
ATOM    662  HA  GLU A  49       0.628   7.507 -34.620  1.00  5.37           H  
ATOM    663 1HB  GLU A  49       1.195   4.971 -33.074  1.00  5.37           H  
ATOM    664 2HB  GLU A  49       0.509   5.077 -34.652  1.00  5.37           H  
ATOM    665 1HG  GLU A  49       2.530   5.981 -35.615  1.00  5.37           H  
ATOM    666 2HG  GLU A  49       3.320   5.995 -34.039  1.00  5.37           H  
ATOM    667  N   GLY A  50      -1.663   6.459 -33.547  1.00  5.02           N  
ATOM    668  CA  GLY A  50      -2.981   6.567 -32.896  1.00  5.02           C  
ATOM    669  C   GLY A  50      -3.245   5.684 -31.660  1.00  5.02           C  
ATOM    670  O   GLY A  50      -4.223   4.935 -31.633  1.00  5.02           O  
ATOM    671  H   GLY A  50      -1.583   6.041 -34.462  1.00  5.02           H  
ATOM    672 1HA  GLY A  50      -3.130   7.609 -32.609  1.00  5.02           H  
ATOM    673 2HA  GLY A  50      -3.747   6.355 -33.642  1.00  5.02           H  
ATOM    674  N   VAL A  51      -2.372   5.773 -30.652  1.00  4.45           N  
ATOM    675  CA  VAL A  51      -2.535   5.048 -29.400  1.00  4.45           C  
ATOM    676  C   VAL A  51      -2.428   6.035 -28.235  1.00  4.45           C  
ATOM    677  O   VAL A  51      -1.334   6.451 -27.832  1.00  4.45           O  
ATOM    678  CB  VAL A  51      -1.472   3.962 -29.227  1.00  4.45           C  
ATOM    679  CG1 VAL A  51      -1.750   3.234 -27.941  1.00  4.45           C  
ATOM    680  CG2 VAL A  51      -1.453   3.037 -30.429  1.00  4.45           C  
ATOM    681  H   VAL A  51      -1.602   6.418 -30.767  1.00  4.45           H  
ATOM    682  HA  VAL A  51      -3.521   4.585 -29.382  1.00  4.45           H  
ATOM    683  HB  VAL A  51      -0.503   4.425 -29.125  1.00  4.45           H  
ATOM    684 1HG1 VAL A  51      -0.990   2.476 -27.787  1.00  4.45           H  
ATOM    685 2HG1 VAL A  51      -1.740   3.939 -27.118  1.00  4.45           H  
ATOM    686 3HG1 VAL A  51      -2.728   2.759 -27.995  1.00  4.45           H  
ATOM    687 1HG2 VAL A  51      -0.688   2.275 -30.285  1.00  4.45           H  
ATOM    688 2HG2 VAL A  51      -2.429   2.561 -30.537  1.00  4.45           H  
ATOM    689 3HG2 VAL A  51      -1.226   3.609 -31.330  1.00  4.45           H  
ATOM    690  N   ASN A  52      -3.573   6.392 -27.673  1.00  3.78           N  
ATOM    691  CA  ASN A  52      -3.587   7.434 -26.662  1.00  3.78           C  
ATOM    692  C   ASN A  52      -3.068   7.025 -25.294  1.00  3.78           C  
ATOM    693  O   ASN A  52      -2.541   7.854 -24.574  1.00  3.78           O  
ATOM    694  CB  ASN A  52      -4.978   8.006 -26.540  1.00  3.78           C  
ATOM    695  CG  ASN A  52      -5.350   8.832 -27.744  1.00  3.78           C  
ATOM    696  OD1 ASN A  52      -4.486   9.361 -28.454  1.00  3.78           O  
ATOM    697  ND2 ASN A  52      -6.627   8.949 -27.992  1.00  3.78           N  
ATOM    698  H   ASN A  52      -4.439   5.988 -28.004  1.00  3.78           H  
ATOM    699  HA  ASN A  52      -2.949   8.221 -27.019  1.00  3.78           H  
ATOM    700 1HB  ASN A  52      -5.700   7.196 -26.420  1.00  3.78           H  
ATOM    701 2HB  ASN A  52      -5.033   8.631 -25.649  1.00  3.78           H  
ATOM    702 1HD2 ASN A  52      -6.937   9.484 -28.779  1.00  3.78           H  
ATOM    703 2HD2 ASN A  52      -7.295   8.505 -27.396  1.00  3.78           H  
ATOM    704  N   TYR A  53      -3.262   5.765 -24.932  1.00  3.12           N  
ATOM    705  CA  TYR A  53      -2.934   5.214 -23.608  1.00  3.12           C  
ATOM    706  C   TYR A  53      -3.913   5.775 -22.507  1.00  3.12           C  
ATOM    707  O   TYR A  53      -4.981   5.181 -22.369  1.00  3.12           O  
ATOM    708  CB  TYR A  53      -1.411   5.273 -23.337  1.00  3.12           C  
ATOM    709  CG  TYR A  53      -0.617   4.252 -24.139  1.00  3.12           C  
ATOM    710  CD1 TYR A  53       0.235   4.653 -25.174  1.00  3.12           C  
ATOM    711  CD2 TYR A  53      -0.748   2.907 -23.842  1.00  3.12           C  
ATOM    712  CE1 TYR A  53       0.946   3.691 -25.891  1.00  3.12           C  
ATOM    713  CE2 TYR A  53      -0.043   1.963 -24.557  1.00  3.12           C  
ATOM    714  CZ  TYR A  53       0.797   2.348 -25.573  1.00  3.12           C  
ATOM    715  OH  TYR A  53       1.489   1.393 -26.274  1.00  3.12           O  
ATOM    716  H   TYR A  53      -3.679   5.148 -25.611  1.00  3.12           H  
ATOM    717  HA  TYR A  53      -3.142   4.144 -23.650  1.00  3.12           H  
ATOM    718 1HB  TYR A  53      -1.002   6.223 -23.636  1.00  3.12           H  
ATOM    719 2HB  TYR A  53      -1.206   5.126 -22.279  1.00  3.12           H  
ATOM    720  HD1 TYR A  53       0.341   5.712 -25.421  1.00  3.12           H  
ATOM    721  HD2 TYR A  53      -1.412   2.593 -23.037  1.00  3.12           H  
ATOM    722  HE1 TYR A  53       1.608   3.978 -26.695  1.00  3.12           H  
ATOM    723  HE2 TYR A  53      -0.152   0.906 -24.316  1.00  3.12           H  
ATOM    724  HH  TYR A  53       1.281   0.525 -25.913  1.00  3.12           H  
ATOM    725  N   ARG A  54      -3.685   6.890 -21.740  1.00  2.58           N  
ATOM    726  CA  ARG A  54      -2.526   7.795 -21.585  1.00  2.58           C  
ATOM    727  C   ARG A  54      -2.049   7.664 -20.143  1.00  2.58           C  
ATOM    728  O   ARG A  54      -0.852   7.679 -19.855  1.00  2.58           O  
ATOM    729  CB  ARG A  54      -2.913   9.247 -21.873  1.00  2.58           C  
ATOM    730  CG  ARG A  54      -3.838   9.912 -20.871  1.00  2.58           C  
ATOM    731  CD  ARG A  54      -4.277  11.247 -21.324  1.00  2.58           C  
ATOM    732  NE  ARG A  54      -5.098  11.914 -20.310  1.00  2.58           N  
ATOM    733  CZ  ARG A  54      -5.749  13.080 -20.501  1.00  2.58           C  
ATOM    734  NH1 ARG A  54      -5.689  13.679 -21.676  1.00  2.58           N  
ATOM    735  NH2 ARG A  54      -6.445  13.628 -19.521  1.00  2.58           N  
ATOM    736  H   ARG A  54      -4.464   7.141 -21.155  1.00  2.58           H  
ATOM    737  HA  ARG A  54      -1.715   7.552 -22.234  1.00  2.58           H  
ATOM    738 1HB  ARG A  54      -2.009   9.847 -21.935  1.00  2.58           H  
ATOM    739 2HB  ARG A  54      -3.408   9.314 -22.833  1.00  2.58           H  
ATOM    740 1HG  ARG A  54      -4.720   9.298 -20.711  1.00  2.58           H  
ATOM    741 2HG  ARG A  54      -3.312  10.053 -19.933  1.00  2.58           H  
ATOM    742 1HD  ARG A  54      -3.400  11.863 -21.517  1.00  2.58           H  
ATOM    743 2HD  ARG A  54      -4.862  11.148 -22.235  1.00  2.58           H  
ATOM    744  HE  ARG A  54      -5.128  11.479 -19.367  1.00  2.58           H  
ATOM    745 1HH1 ARG A  54      -5.158  13.264 -22.431  1.00  2.58           H  
ATOM    746 2HH1 ARG A  54      -6.174  14.552 -21.824  1.00  2.58           H  
ATOM    747 1HH2 ARG A  54      -6.504  13.175 -18.618  1.00  2.58           H  
ATOM    748 2HH2 ARG A  54      -6.926  14.499 -19.674  1.00  2.58           H  
ATOM    749  N   GLY A  55      -3.026   7.489 -19.247  1.00  2.19           N  
ATOM    750  CA  GLY A  55      -2.828   7.375 -17.804  1.00  2.19           C  
ATOM    751  C   GLY A  55      -3.399   6.057 -17.279  1.00  2.19           C  
ATOM    752  O   GLY A  55      -3.634   5.905 -16.072  1.00  2.19           O  
ATOM    753  H   GLY A  55      -3.975   7.466 -19.585  1.00  2.19           H  
ATOM    754 1HA  GLY A  55      -1.766   7.445 -17.561  1.00  2.19           H  
ATOM    755 2HA  GLY A  55      -3.321   8.207 -17.310  1.00  2.19           H  
ATOM    756  N   ASN A  56      -3.662   5.132 -18.210  1.00  1.96           N  
ATOM    757  CA  ASN A  56      -4.219   3.811 -17.913  1.00  1.96           C  
ATOM    758  C   ASN A  56      -3.214   2.667 -18.062  1.00  1.96           C  
ATOM    759  O   ASN A  56      -2.192   2.767 -18.759  1.00  1.96           O  
ATOM    760  CB  ASN A  56      -5.437   3.517 -18.770  1.00  1.96           C  
ATOM    761  CG  ASN A  56      -6.599   4.418 -18.478  1.00  1.96           C  
ATOM    762  OD1 ASN A  56      -6.892   4.736 -17.320  1.00  1.96           O  
ATOM    763  ND2 ASN A  56      -7.284   4.834 -19.515  1.00  1.96           N  
ATOM    764  H   ASN A  56      -3.444   5.354 -19.170  1.00  1.96           H  
ATOM    765  HA  ASN A  56      -4.541   3.802 -16.871  1.00  1.96           H  
ATOM    766 1HB  ASN A  56      -5.171   3.613 -19.825  1.00  1.96           H  
ATOM    767 2HB  ASN A  56      -5.749   2.481 -18.605  1.00  1.96           H  
ATOM    768 1HD2 ASN A  56      -8.078   5.429 -19.387  1.00  1.96           H  
ATOM    769 2HD2 ASN A  56      -7.018   4.548 -20.441  1.00  1.96           H  
ATOM    770  N   LEU A  57      -3.522   1.577 -17.392  1.00  1.84           N  
ATOM    771  CA  LEU A  57      -2.807   0.323 -17.493  1.00  1.84           C  
ATOM    772  C   LEU A  57      -3.398  -0.482 -18.646  1.00  1.84           C  
ATOM    773  O   LEU A  57      -4.527  -0.210 -19.056  1.00  1.84           O  
ATOM    774  CB  LEU A  57      -2.919  -0.422 -16.167  1.00  1.84           C  
ATOM    775  CG  LEU A  57      -2.274   0.273 -15.016  1.00  1.84           C  
ATOM    776  CD1 LEU A  57      -2.620  -0.413 -13.762  1.00  1.84           C  
ATOM    777  CD2 LEU A  57      -0.756   0.231 -15.214  1.00  1.84           C  
ATOM    778  H   LEU A  57      -4.342   1.598 -16.785  1.00  1.84           H  
ATOM    779  HA  LEU A  57      -1.766   0.557 -17.671  1.00  1.84           H  
ATOM    780 1HB  LEU A  57      -3.976  -0.505 -15.922  1.00  1.84           H  
ATOM    781 2HB  LEU A  57      -2.508  -1.419 -16.245  1.00  1.84           H  
ATOM    782  HG  LEU A  57      -2.634   1.296 -14.962  1.00  1.84           H  
ATOM    783 1HD1 LEU A  57      -2.148   0.104 -12.934  1.00  1.84           H  
ATOM    784 2HD1 LEU A  57      -3.703  -0.384 -13.651  1.00  1.84           H  
ATOM    785 3HD1 LEU A  57      -2.281  -1.442 -13.793  1.00  1.84           H  
ATOM    786 1HD2 LEU A  57      -0.270   0.722 -14.388  1.00  1.84           H  
ATOM    787 2HD2 LEU A  57      -0.434  -0.806 -15.259  1.00  1.84           H  
ATOM    788 3HD2 LEU A  57      -0.493   0.732 -16.145  1.00  1.84           H  
ATOM    789  N   PRO A  58      -2.660  -1.432 -19.236  1.00  1.79           N  
ATOM    790  CA  PRO A  58      -3.124  -2.344 -20.273  1.00  1.79           C  
ATOM    791  C   PRO A  58      -4.444  -3.038 -19.927  1.00  1.79           C  
ATOM    792  O   PRO A  58      -5.246  -3.324 -20.811  1.00  1.79           O  
ATOM    793  CB  PRO A  58      -1.966  -3.339 -20.351  1.00  1.79           C  
ATOM    794  CG  PRO A  58      -0.749  -2.523 -19.980  1.00  1.79           C  
ATOM    795  CD  PRO A  58      -1.220  -1.588 -18.898  1.00  1.79           C  
ATOM    796  HA  PRO A  58      -3.222  -1.791 -21.216  1.00  1.79           H  
ATOM    797 1HB  PRO A  58      -2.145  -4.178 -19.667  1.00  1.79           H  
ATOM    798 2HB  PRO A  58      -1.903  -3.758 -21.362  1.00  1.79           H  
ATOM    799 1HG  PRO A  58       0.067  -3.179 -19.653  1.00  1.79           H  
ATOM    800 2HG  PRO A  58      -0.375  -1.983 -20.862  1.00  1.79           H  
ATOM    801 1HD  PRO A  58      -1.078  -2.032 -17.908  1.00  1.79           H  
ATOM    802 2HD  PRO A  58      -0.665  -0.650 -19.022  1.00  1.79           H  
ATOM    803  N   ASN A  59      -4.705  -3.258 -18.635  1.00  1.76           N  
ATOM    804  CA  ASN A  59      -5.932  -3.928 -18.207  1.00  1.76           C  
ATOM    805  C   ASN A  59      -7.132  -2.973 -18.088  1.00  1.76           C  
ATOM    806  O   ASN A  59      -8.204  -3.354 -17.613  1.00  1.76           O  
ATOM    807  CB  ASN A  59      -5.677  -4.665 -16.905  1.00  1.76           C  
ATOM    808  CG  ASN A  59      -5.367  -3.755 -15.720  1.00  1.76           C  
ATOM    809  OD1 ASN A  59      -5.509  -2.522 -15.740  1.00  1.76           O  
ATOM    810  ND2 ASN A  59      -4.925  -4.382 -14.651  1.00  1.76           N  
ATOM    811  H   ASN A  59      -4.031  -2.994 -17.935  1.00  1.76           H  
ATOM    812  HA  ASN A  59      -6.194  -4.668 -18.965  1.00  1.76           H  
ATOM    813 1HB  ASN A  59      -6.556  -5.263 -16.657  1.00  1.76           H  
ATOM    814 2HB  ASN A  59      -4.843  -5.357 -17.041  1.00  1.76           H  
ATOM    815 1HD2 ASN A  59      -4.698  -3.867 -13.823  1.00  1.76           H  
ATOM    816 2HD2 ASN A  59      -4.821  -5.378 -14.661  1.00  1.76           H  
ATOM    817  N   GLY A  60      -6.946  -1.726 -18.521  1.00  1.72           N  
ATOM    818  CA  GLY A  60      -7.989  -0.712 -18.537  1.00  1.72           C  
ATOM    819  C   GLY A  60      -8.173   0.039 -17.226  1.00  1.72           C  
ATOM    820  O   GLY A  60      -9.004   0.946 -17.147  1.00  1.72           O  
ATOM    821  H   GLY A  60      -6.033  -1.448 -18.871  1.00  1.72           H  
ATOM    822 1HA  GLY A  60      -7.755   0.005 -19.323  1.00  1.72           H  
ATOM    823 2HA  GLY A  60      -8.931  -1.181 -18.817  1.00  1.72           H  
ATOM    824  N   GLN A  61      -7.411  -0.306 -16.197  1.00  1.62           N  
ATOM    825  CA  GLN A  61      -7.595   0.384 -14.936  1.00  1.62           C  
ATOM    826  C   GLN A  61      -6.665   1.600 -14.872  1.00  1.62           C  
ATOM    827  O   GLN A  61      -5.607   1.588 -15.496  1.00  1.62           O  
ATOM    828  CB  GLN A  61      -7.325  -0.563 -13.773  1.00  1.62           C  
ATOM    829  CG  GLN A  61      -8.218  -1.784 -13.758  1.00  1.62           C  
ATOM    830  CD  GLN A  61      -9.677  -1.425 -13.622  1.00  1.62           C  
ATOM    831  OE1 GLN A  61     -10.079  -0.752 -12.666  1.00  1.62           O  
ATOM    832  NE2 GLN A  61     -10.489  -1.875 -14.572  1.00  1.62           N  
ATOM    833  H   GLN A  61      -6.736  -1.067 -16.275  1.00  1.62           H  
ATOM    834  HA  GLN A  61      -8.632   0.681 -14.882  1.00  1.62           H  
ATOM    835 1HB  GLN A  61      -6.290  -0.898 -13.806  1.00  1.62           H  
ATOM    836 2HB  GLN A  61      -7.464  -0.041 -12.832  1.00  1.62           H  
ATOM    837 1HG  GLN A  61      -8.087  -2.326 -14.699  1.00  1.62           H  
ATOM    838 2HG  GLN A  61      -7.937  -2.420 -12.919  1.00  1.62           H  
ATOM    839 1HE2 GLN A  61     -11.467  -1.671 -14.536  1.00  1.62           H  
ATOM    840 2HE2 GLN A  61     -10.119  -2.422 -15.332  1.00  1.62           H  
ATOM    841  N   PRO A  62      -7.027   2.680 -14.158  1.00  1.46           N  
ATOM    842  CA  PRO A  62      -6.189   3.847 -13.920  1.00  1.46           C  
ATOM    843  C   PRO A  62      -4.886   3.452 -13.245  1.00  1.46           C  
ATOM    844  O   PRO A  62      -4.876   2.601 -12.350  1.00  1.46           O  
ATOM    845  CB  PRO A  62      -7.063   4.702 -12.987  1.00  1.46           C  
ATOM    846  CG  PRO A  62      -8.479   4.294 -13.306  1.00  1.46           C  
ATOM    847  CD  PRO A  62      -8.405   2.811 -13.620  1.00  1.46           C  
ATOM    848  HA  PRO A  62      -5.997   4.363 -14.870  1.00  1.46           H  
ATOM    849 1HB  PRO A  62      -6.793   4.519 -11.945  1.00  1.46           H  
ATOM    850 2HB  PRO A  62      -6.874   5.770 -13.183  1.00  1.46           H  
ATOM    851 1HG  PRO A  62      -9.136   4.516 -12.451  1.00  1.46           H  
ATOM    852 2HG  PRO A  62      -8.854   4.884 -14.157  1.00  1.46           H  
ATOM    853 1HD  PRO A  62      -8.551   2.191 -12.724  1.00  1.46           H  
ATOM    854 2HD  PRO A  62      -9.165   2.632 -14.393  1.00  1.46           H  
ATOM    855  N   ARG A  63      -3.795   4.132 -13.595  1.00  1.29           N  
ATOM    856  CA  ARG A  63      -2.481   3.820 -13.023  1.00  1.29           C  
ATOM    857  C   ARG A  63      -2.264   4.316 -11.592  1.00  1.29           C  
ATOM    858  O   ARG A  63      -1.425   5.180 -11.342  1.00  1.29           O  
ATOM    859  CB  ARG A  63      -1.409   4.463 -13.875  1.00  1.29           C  
ATOM    860  CG  ARG A  63      -1.290   3.958 -15.254  1.00  1.29           C  
ATOM    861  CD  ARG A  63      -0.357   4.769 -16.048  1.00  1.29           C  
ATOM    862  NE  ARG A  63      -0.384   4.407 -17.438  1.00  1.29           N  
ATOM    863  CZ  ARG A  63       0.282   5.012 -18.410  1.00  1.29           C  
ATOM    864  NH1 ARG A  63       1.062   6.025 -18.164  1.00  1.29           N  
ATOM    865  NH2 ARG A  63       0.110   4.565 -19.624  1.00  1.29           N  
ATOM    866  H   ARG A  63      -3.848   4.830 -14.341  1.00  1.29           H  
ATOM    867  HA  ARG A  63      -2.353   2.740 -13.033  1.00  1.29           H  
ATOM    868 1HB  ARG A  63      -1.561   5.541 -13.921  1.00  1.29           H  
ATOM    869 2HB  ARG A  63      -0.467   4.289 -13.422  1.00  1.29           H  
ATOM    870 1HG  ARG A  63      -0.879   2.976 -15.217  1.00  1.29           H  
ATOM    871 2HG  ARG A  63      -2.250   3.921 -15.716  1.00  1.29           H  
ATOM    872 1HD  ARG A  63      -0.599   5.828 -15.953  1.00  1.29           H  
ATOM    873 2HD  ARG A  63       0.635   4.598 -15.686  1.00  1.29           H  
ATOM    874  HE  ARG A  63      -0.990   3.645 -17.733  1.00  1.29           H  
ATOM    875 1HH1 ARG A  63       1.144   6.366 -17.217  1.00  1.29           H  
ATOM    876 2HH1 ARG A  63       1.546   6.484 -18.922  1.00  1.29           H  
ATOM    877 1HH2 ARG A  63      -0.554   3.788 -19.746  1.00  1.29           H  
ATOM    878 2HH2 ARG A  63       0.598   5.000 -20.395  1.00  1.29           H  
ATOM    879  N   THR A  64      -3.006   3.754 -10.649  1.00  1.13           N  
ATOM    880  CA  THR A  64      -2.843   4.138  -9.250  1.00  1.13           C  
ATOM    881  C   THR A  64      -1.691   3.326  -8.703  1.00  1.13           C  
ATOM    882  O   THR A  64      -1.336   2.314  -9.297  1.00  1.13           O  
ATOM    883  CB  THR A  64      -4.118   3.875  -8.422  1.00  1.13           C  
ATOM    884  OG1 THR A  64      -4.388   2.453  -8.339  1.00  1.13           O  
ATOM    885  CG2 THR A  64      -5.293   4.529  -9.116  1.00  1.13           C  
ATOM    886  H   THR A  64      -3.697   3.071 -10.946  1.00  1.13           H  
ATOM    887  HA  THR A  64      -2.587   5.197  -9.187  1.00  1.13           H  
ATOM    888  HB  THR A  64      -4.005   4.284  -7.419  1.00  1.13           H  
ATOM    889  HG1 THR A  64      -5.276   2.321  -7.971  1.00  1.13           H  
ATOM    890 1HG2 THR A  64      -6.204   4.347  -8.547  1.00  1.13           H  
ATOM    891 2HG2 THR A  64      -5.120   5.601  -9.195  1.00  1.13           H  
ATOM    892 3HG2 THR A  64      -5.394   4.101 -10.109  1.00  1.13           H  
ATOM    893  N   GLU A  65      -1.170   3.669  -7.534  1.00  1.00           N  
ATOM    894  CA  GLU A  65      -0.068   2.878  -6.987  1.00  1.00           C  
ATOM    895  C   GLU A  65      -0.466   1.420  -6.775  1.00  1.00           C  
ATOM    896  O   GLU A  65       0.316   0.506  -7.055  1.00  1.00           O  
ATOM    897  CB  GLU A  65       0.371   3.491  -5.657  1.00  1.00           C  
ATOM    898  CG  GLU A  65       1.115   4.818  -5.782  1.00  1.00           C  
ATOM    899  CD  GLU A  65       1.274   5.531  -4.457  1.00  1.00           C  
ATOM    900  OE1 GLU A  65       0.627   5.148  -3.519  1.00  1.00           O  
ATOM    901  OE2 GLU A  65       2.038   6.458  -4.385  1.00  1.00           O  
ATOM    902  H   GLU A  65      -1.498   4.494  -7.052  1.00  1.00           H  
ATOM    903  HA  GLU A  65       0.763   2.911  -7.693  1.00  1.00           H  
ATOM    904 1HB  GLU A  65      -0.507   3.662  -5.036  1.00  1.00           H  
ATOM    905 2HB  GLU A  65       1.003   2.792  -5.125  1.00  1.00           H  
ATOM    906 1HG  GLU A  65       2.109   4.623  -6.195  1.00  1.00           H  
ATOM    907 2HG  GLU A  65       0.583   5.461  -6.483  1.00  1.00           H  
ATOM    908  N   GLU A  66      -1.704   1.201  -6.324  1.00  0.90           N  
ATOM    909  CA  GLU A  66      -2.179  -0.152  -6.078  1.00  0.90           C  
ATOM    910  C   GLU A  66      -2.420  -0.907  -7.375  1.00  0.90           C  
ATOM    911  O   GLU A  66      -2.094  -2.095  -7.472  1.00  0.90           O  
ATOM    912  CB  GLU A  66      -3.495  -0.126  -5.297  1.00  0.90           C  
ATOM    913  CG  GLU A  66      -3.400   0.395  -3.872  1.00  0.90           C  
ATOM    914  CD  GLU A  66      -2.522  -0.423  -2.972  1.00  0.90           C  
ATOM    915  OE1 GLU A  66      -2.692  -1.614  -2.886  1.00  0.90           O  
ATOM    916  OE2 GLU A  66      -1.671   0.168  -2.354  1.00  0.90           O  
ATOM    917  H   GLU A  66      -2.303   1.990  -6.136  1.00  0.90           H  
ATOM    918  HA  GLU A  66      -1.423  -0.685  -5.501  1.00  0.90           H  
ATOM    919 1HB  GLU A  66      -4.214   0.497  -5.832  1.00  0.90           H  
ATOM    920 2HB  GLU A  66      -3.909  -1.133  -5.256  1.00  0.90           H  
ATOM    921 1HG  GLU A  66      -3.009   1.414  -3.903  1.00  0.90           H  
ATOM    922 2HG  GLU A  66      -4.403   0.436  -3.449  1.00  0.90           H  
ATOM    923  N   ASN A  67      -2.956  -0.226  -8.393  1.00  0.84           N  
ATOM    924  CA  ASN A  67      -3.240  -0.931  -9.632  1.00  0.84           C  
ATOM    925  C   ASN A  67      -1.945  -1.255 -10.352  1.00  0.84           C  
ATOM    926  O   ASN A  67      -1.807  -2.332 -10.937  1.00  0.84           O  
ATOM    927  CB  ASN A  67      -4.173  -0.135 -10.506  1.00  0.84           C  
ATOM    928  CG  ASN A  67      -5.568  -0.077  -9.957  1.00  0.84           C  
ATOM    929  OD1 ASN A  67      -5.977  -0.927  -9.153  1.00  0.84           O  
ATOM    930  ND2 ASN A  67      -6.318   0.905 -10.375  1.00  0.84           N  
ATOM    931  H   ASN A  67      -3.208   0.760  -8.306  1.00  0.84           H  
ATOM    932  HA  ASN A  67      -3.724  -1.878  -9.390  1.00  0.84           H  
ATOM    933 1HB  ASN A  67      -3.786   0.878 -10.633  1.00  0.84           H  
ATOM    934 2HB  ASN A  67      -4.228  -0.591 -11.474  1.00  0.84           H  
ATOM    935 1HD2 ASN A  67      -7.257   0.993 -10.044  1.00  0.84           H  
ATOM    936 2HD2 ASN A  67      -5.948   1.572 -11.043  1.00  0.84           H  
ATOM    937  N   ILE A  68      -0.968  -0.351 -10.259  1.00  0.81           N  
ATOM    938  CA  ILE A  68       0.327  -0.582 -10.868  1.00  0.81           C  
ATOM    939  C   ILE A  68       0.975  -1.772 -10.198  1.00  0.81           C  
ATOM    940  O   ILE A  68       1.462  -2.668 -10.879  1.00  0.81           O  
ATOM    941  CB  ILE A  68       1.229   0.655 -10.749  1.00  0.81           C  
ATOM    942  CG1 ILE A  68       0.707   1.780 -11.604  1.00  0.81           C  
ATOM    943  CG2 ILE A  68       2.629   0.316 -11.147  1.00  0.81           C  
ATOM    944  CD1 ILE A  68       1.350   3.056 -11.268  1.00  0.81           C  
ATOM    945  H   ILE A  68      -1.135   0.529  -9.773  1.00  0.81           H  
ATOM    946  HA  ILE A  68       0.185  -0.808 -11.923  1.00  0.81           H  
ATOM    947  HB  ILE A  68       1.221   1.004  -9.713  1.00  0.81           H  
ATOM    948 1HG1 ILE A  68       0.916   1.567 -12.642  1.00  0.81           H  
ATOM    949 2HG1 ILE A  68      -0.365   1.873 -11.477  1.00  0.81           H  
ATOM    950 1HG2 ILE A  68       3.258   1.196 -11.039  1.00  0.81           H  
ATOM    951 2HG2 ILE A  68       2.985  -0.467 -10.496  1.00  0.81           H  
ATOM    952 3HG2 ILE A  68       2.649  -0.026 -12.183  1.00  0.81           H  
ATOM    953 1HD1 ILE A  68       0.978   3.854 -11.878  1.00  0.81           H  
ATOM    954 2HD1 ILE A  68       1.125   3.272 -10.228  1.00  0.81           H  
ATOM    955 3HD1 ILE A  68       2.423   2.974 -11.409  1.00  0.81           H  
ATOM    956  N   ALA A  69       0.959  -1.814  -8.863  1.00  0.79           N  
ATOM    957  CA  ALA A  69       1.540  -2.941  -8.151  1.00  0.79           C  
ATOM    958  C   ALA A  69       0.862  -4.261  -8.521  1.00  0.79           C  
ATOM    959  O   ALA A  69       1.521  -5.300  -8.676  1.00  0.79           O  
ATOM    960  CB  ALA A  69       1.400  -2.714  -6.664  1.00  0.79           C  
ATOM    961  H   ALA A  69       0.557  -1.043  -8.325  1.00  0.79           H  
ATOM    962  HA  ALA A  69       2.593  -3.008  -8.420  1.00  0.79           H  
ATOM    963 1HB  ALA A  69       1.839  -3.541  -6.131  1.00  0.79           H  
ATOM    964 2HB  ALA A  69       1.901  -1.791  -6.397  1.00  0.79           H  
ATOM    965 3HB  ALA A  69       0.346  -2.640  -6.404  1.00  0.79           H  
ATOM    966  N   ALA A  70      -0.470  -4.237  -8.666  1.00  0.79           N  
ATOM    967  CA  ALA A  70      -1.193  -5.447  -9.030  1.00  0.79           C  
ATOM    968  C   ALA A  70      -0.775  -5.921 -10.410  1.00  0.79           C  
ATOM    969  O   ALA A  70      -0.510  -7.112 -10.606  1.00  0.79           O  
ATOM    970  CB  ALA A  70      -2.687  -5.184  -9.009  1.00  0.79           C  
ATOM    971  H   ALA A  70      -0.992  -3.375  -8.500  1.00  0.79           H  
ATOM    972  HA  ALA A  70      -0.949  -6.224  -8.310  1.00  0.79           H  
ATOM    973 1HB  ALA A  70      -3.222  -6.096  -9.266  1.00  0.79           H  
ATOM    974 2HB  ALA A  70      -2.984  -4.852  -8.014  1.00  0.79           H  
ATOM    975 3HB  ALA A  70      -2.925  -4.406  -9.732  1.00  0.79           H  
ATOM    976  N   TRP A  71      -0.681  -4.976 -11.344  1.00  0.81           N  
ATOM    977  CA  TRP A  71      -0.275  -5.206 -12.721  1.00  0.81           C  
ATOM    978  C   TRP A  71       1.156  -5.709 -12.839  1.00  0.81           C  
ATOM    979  O   TRP A  71       1.435  -6.673 -13.549  1.00  0.81           O  
ATOM    980  CB  TRP A  71      -0.550  -3.955 -13.552  1.00  0.81           C  
ATOM    981  CG  TRP A  71       0.004  -3.994 -14.906  1.00  0.81           C  
ATOM    982  CD1 TRP A  71      -0.485  -4.623 -16.012  1.00  0.81           C  
ATOM    983  CD2 TRP A  71       1.172  -3.280 -15.325  1.00  0.81           C  
ATOM    984  NE1 TRP A  71       0.333  -4.385 -17.081  1.00  0.81           N  
ATOM    985  CE2 TRP A  71       1.352  -3.549 -16.676  1.00  0.81           C  
ATOM    986  CE3 TRP A  71       2.065  -2.438 -14.662  1.00  0.81           C  
ATOM    987  CZ2 TRP A  71       2.400  -3.008 -17.388  1.00  0.81           C  
ATOM    988  CZ3 TRP A  71       3.117  -1.892 -15.365  1.00  0.81           C  
ATOM    989  CH2 TRP A  71       3.285  -2.168 -16.694  1.00  0.81           C  
ATOM    990  H   TRP A  71      -0.924  -4.016 -11.090  1.00  0.81           H  
ATOM    991  HA  TRP A  71      -0.924  -5.984 -13.124  1.00  0.81           H  
ATOM    992 1HB  TRP A  71      -1.626  -3.801 -13.622  1.00  0.81           H  
ATOM    993 2HB  TRP A  71      -0.135  -3.088 -13.039  1.00  0.81           H  
ATOM    994  HD1 TRP A  71      -1.382  -5.242 -16.035  1.00  0.81           H  
ATOM    995  HE1 TRP A  71       0.201  -4.757 -18.011  1.00  0.81           H  
ATOM    996  HE3 TRP A  71       1.921  -2.218 -13.604  1.00  0.81           H  
ATOM    997  HZ2 TRP A  71       2.545  -3.214 -18.446  1.00  0.81           H  
ATOM    998  HZ3 TRP A  71       3.808  -1.236 -14.834  1.00  0.81           H  
ATOM    999  HH2 TRP A  71       4.125  -1.718 -17.221  1.00  0.81           H  
ATOM   1000  N   ILE A  72       2.081  -5.095 -12.125  1.00  0.86           N  
ATOM   1001  CA  ILE A  72       3.461  -5.536 -12.202  1.00  0.86           C  
ATOM   1002  C   ILE A  72       3.554  -7.000 -11.764  1.00  0.86           C  
ATOM   1003  O   ILE A  72       4.235  -7.803 -12.407  1.00  0.86           O  
ATOM   1004  CB  ILE A  72       4.381  -4.641 -11.351  1.00  0.86           C  
ATOM   1005  CG1 ILE A  72       4.469  -3.258 -11.966  1.00  0.86           C  
ATOM   1006  CG2 ILE A  72       5.778  -5.224 -11.239  1.00  0.86           C  
ATOM   1007  CD1 ILE A  72       5.105  -2.264 -11.071  1.00  0.86           C  
ATOM   1008  H   ILE A  72       1.831  -4.300 -11.543  1.00  0.86           H  
ATOM   1009  HA  ILE A  72       3.786  -5.469 -13.242  1.00  0.86           H  
ATOM   1010  HB  ILE A  72       3.937  -4.533 -10.360  1.00  0.86           H  
ATOM   1011 1HG1 ILE A  72       5.042  -3.316 -12.892  1.00  0.86           H  
ATOM   1012 2HG1 ILE A  72       3.484  -2.918 -12.196  1.00  0.86           H  
ATOM   1013 1HG2 ILE A  72       6.395  -4.569 -10.628  1.00  0.86           H  
ATOM   1014 2HG2 ILE A  72       5.718  -6.205 -10.779  1.00  0.86           H  
ATOM   1015 3HG2 ILE A  72       6.218  -5.305 -12.217  1.00  0.86           H  
ATOM   1016 1HD1 ILE A  72       5.144  -1.295 -11.562  1.00  0.86           H  
ATOM   1017 2HD1 ILE A  72       4.532  -2.187 -10.152  1.00  0.86           H  
ATOM   1018 3HD1 ILE A  72       6.091  -2.593 -10.854  1.00  0.86           H  
ATOM   1019  N   ARG A  73       2.850  -7.361 -10.689  1.00  0.97           N  
ATOM   1020  CA  ARG A  73       2.881  -8.736 -10.204  1.00  0.97           C  
ATOM   1021  C   ARG A  73       1.980  -9.717 -10.978  1.00  0.97           C  
ATOM   1022  O   ARG A  73       2.253 -10.921 -10.991  1.00  0.97           O  
ATOM   1023  CB  ARG A  73       2.467  -8.737  -8.750  1.00  0.97           C  
ATOM   1024  CG  ARG A  73       3.442  -8.014  -7.881  1.00  0.97           C  
ATOM   1025  CD  ARG A  73       2.980  -7.844  -6.480  1.00  0.97           C  
ATOM   1026  NE  ARG A  73       1.805  -6.978  -6.392  1.00  0.97           N  
ATOM   1027  CZ  ARG A  73       1.158  -6.718  -5.237  1.00  0.97           C  
ATOM   1028  NH1 ARG A  73       1.611  -7.235  -4.111  1.00  0.97           N  
ATOM   1029  NH2 ARG A  73       0.074  -5.956  -5.212  1.00  0.97           N  
ATOM   1030  H   ARG A  73       2.301  -6.667 -10.175  1.00  0.97           H  
ATOM   1031  HA  ARG A  73       3.912  -9.089 -10.271  1.00  0.97           H  
ATOM   1032 1HB  ARG A  73       1.496  -8.243  -8.651  1.00  0.97           H  
ATOM   1033 2HB  ARG A  73       2.367  -9.757  -8.386  1.00  0.97           H  
ATOM   1034 1HG  ARG A  73       4.400  -8.541  -7.879  1.00  0.97           H  
ATOM   1035 2HG  ARG A  73       3.569  -7.050  -8.326  1.00  0.97           H  
ATOM   1036 1HD  ARG A  73       2.722  -8.814  -6.060  1.00  0.97           H  
ATOM   1037 2HD  ARG A  73       3.781  -7.395  -5.886  1.00  0.97           H  
ATOM   1038  HE  ARG A  73       1.450  -6.553  -7.266  1.00  0.97           H  
ATOM   1039 1HH1 ARG A  73       2.445  -7.815  -4.105  1.00  0.97           H  
ATOM   1040 2HH1 ARG A  73       1.140  -7.048  -3.231  1.00  0.97           H  
ATOM   1041 1HH2 ARG A  73      -0.316  -5.578  -6.067  1.00  0.97           H  
ATOM   1042 2HH2 ARG A  73      -0.389  -5.775  -4.333  1.00  0.97           H  
ATOM   1043  N   SER A  74       0.931  -9.216 -11.650  1.00  1.16           N  
ATOM   1044  CA  SER A  74       0.001 -10.075 -12.388  1.00  1.16           C  
ATOM   1045  C   SER A  74       0.367 -10.256 -13.859  1.00  1.16           C  
ATOM   1046  O   SER A  74       0.031 -11.279 -14.466  1.00  1.16           O  
ATOM   1047  CB  SER A  74      -1.398  -9.502 -12.333  1.00  1.16           C  
ATOM   1048  OG  SER A  74      -1.858  -9.418 -11.016  1.00  1.16           O  
ATOM   1049  H   SER A  74       0.723  -8.222 -11.593  1.00  1.16           H  
ATOM   1050  HA  SER A  74       0.001 -11.056 -11.915  1.00  1.16           H  
ATOM   1051 1HB  SER A  74      -1.400  -8.511 -12.791  1.00  1.16           H  
ATOM   1052 2HB  SER A  74      -2.065 -10.131 -12.918  1.00  1.16           H  
ATOM   1053  HG  SER A  74      -1.334  -8.691 -10.613  1.00  1.16           H  
ATOM   1054  N   GLY A  75       1.019  -9.260 -14.449  1.00  1.48           N  
ATOM   1055  CA  GLY A  75       1.340  -9.289 -15.868  1.00  1.48           C  
ATOM   1056  C   GLY A  75       0.074  -8.977 -16.643  1.00  1.48           C  
ATOM   1057  O   GLY A  75      -0.930  -8.553 -16.059  1.00  1.48           O  
ATOM   1058  H   GLY A  75       1.266  -8.429 -13.922  1.00  1.48           H  
ATOM   1059 1HA  GLY A  75       2.112  -8.552 -16.089  1.00  1.48           H  
ATOM   1060 2HA  GLY A  75       1.721 -10.267 -16.152  1.00  1.48           H  
ATOM   1061  N   GLY A  76       0.097  -9.161 -17.955  1.00  1.96           N  
ATOM   1062  CA  GLY A  76      -1.105  -8.873 -18.713  1.00  1.96           C  
ATOM   1063  C   GLY A  76      -2.097 -10.014 -18.502  1.00  1.96           C  
ATOM   1064  O   GLY A  76      -1.706 -11.180 -18.483  1.00  1.96           O  
ATOM   1065  H   GLY A  76       0.937  -9.514 -18.409  1.00  1.96           H  
ATOM   1066 1HA  GLY A  76      -1.538  -7.933 -18.374  1.00  1.96           H  
ATOM   1067 2HA  GLY A  76      -0.860  -8.761 -19.767  1.00  1.96           H  
ATOM   1068  N   GLN A  77      -3.377  -9.680 -18.407  1.00  2.58           N  
ATOM   1069  CA  GLN A  77      -4.442 -10.658 -18.193  1.00  2.58           C  
ATOM   1070  C   GLN A  77      -5.619 -10.442 -19.149  1.00  2.58           C  
ATOM   1071  O   GLN A  77      -6.729 -10.135 -18.717  1.00  2.58           O  
ATOM   1072  CB  GLN A  77      -4.914 -10.602 -16.726  1.00  2.58           C  
ATOM   1073  CG  GLN A  77      -3.829 -10.981 -15.655  1.00  2.58           C  
ATOM   1074  CD  GLN A  77      -3.509 -12.488 -15.645  1.00  2.58           C  
ATOM   1075  OE1 GLN A  77      -4.347 -13.290 -16.080  1.00  2.58           O  
ATOM   1076  NE2 GLN A  77      -2.327 -12.885 -15.159  1.00  2.58           N  
ATOM   1077  H   GLN A  77      -3.619  -8.703 -18.446  1.00  2.58           H  
ATOM   1078  HA  GLN A  77      -4.039 -11.652 -18.384  1.00  2.58           H  
ATOM   1079 1HB  GLN A  77      -5.263  -9.594 -16.501  1.00  2.58           H  
ATOM   1080 2HB  GLN A  77      -5.761 -11.274 -16.596  1.00  2.58           H  
ATOM   1081 1HG  GLN A  77      -2.905 -10.436 -15.842  1.00  2.58           H  
ATOM   1082 2HG  GLN A  77      -4.210 -10.716 -14.670  1.00  2.58           H  
ATOM   1083 1HE2 GLN A  77      -2.097 -13.856 -15.147  1.00  2.58           H  
ATOM   1084 2HE2 GLN A  77      -1.632 -12.212 -14.818  1.00  2.58           H  
ATOM   1085  N   GLY A  78      -5.361 -10.552 -20.452  1.00  3.22           N  
ATOM   1086  CA  GLY A  78      -6.389 -10.276 -21.462  1.00  3.22           C  
ATOM   1087  C   GLY A  78      -5.817 -10.221 -22.877  1.00  3.22           C  
ATOM   1088  O   GLY A  78      -4.835 -10.897 -23.195  1.00  3.22           O  
ATOM   1089  H   GLY A  78      -4.433 -10.826 -20.737  1.00  3.22           H  
ATOM   1090 1HA  GLY A  78      -7.163 -11.043 -21.410  1.00  3.22           H  
ATOM   1091 2HA  GLY A  78      -6.873  -9.326 -21.234  1.00  3.22           H  
ATOM   1092  N   GLN A  79      -6.420  -9.373 -23.718  1.00  3.63           N  
ATOM   1093  CA  GLN A  79      -6.061  -9.194 -25.139  1.00  3.63           C  
ATOM   1094  C   GLN A  79      -4.729  -8.441 -25.290  1.00  3.63           C  
ATOM   1095  O   GLN A  79      -4.201  -8.260 -26.386  1.00  3.63           O  
ATOM   1096  CB  GLN A  79      -7.187  -8.452 -25.867  1.00  3.63           C  
ATOM   1097  CG  GLN A  79      -7.330  -6.994 -25.479  1.00  3.63           C  
ATOM   1098  CD  GLN A  79      -8.150  -6.796 -24.213  1.00  3.63           C  
ATOM   1099  OE1 GLN A  79      -8.148  -7.648 -23.314  1.00  3.63           O  
ATOM   1100  NE2 GLN A  79      -8.856  -5.670 -24.133  1.00  3.63           N  
ATOM   1101  H   GLN A  79      -7.205  -8.841 -23.364  1.00  3.63           H  
ATOM   1102  HA  GLN A  79      -5.945 -10.178 -25.594  1.00  3.63           H  
ATOM   1103 1HB  GLN A  79      -7.014  -8.494 -26.942  1.00  3.63           H  
ATOM   1104 2HB  GLN A  79      -8.138  -8.948 -25.671  1.00  3.63           H  
ATOM   1105 1HG  GLN A  79      -6.352  -6.581 -25.331  1.00  3.63           H  
ATOM   1106 2HG  GLN A  79      -7.832  -6.468 -26.289  1.00  3.63           H  
ATOM   1107 1HE2 GLN A  79      -9.415  -5.484 -23.322  1.00  3.63           H  
ATOM   1108 2HE2 GLN A  79      -8.830  -5.007 -24.882  1.00  3.63           H  
ATOM   1109  N   ILE A  80      -4.210  -8.039 -24.144  1.00  3.60           N  
ATOM   1110  CA  ILE A  80      -2.967  -7.340 -23.923  1.00  3.60           C  
ATOM   1111  C   ILE A  80      -1.984  -8.250 -23.190  1.00  3.60           C  
ATOM   1112  O   ILE A  80      -0.973  -7.793 -22.649  1.00  3.60           O  
ATOM   1113  CB  ILE A  80      -3.222  -6.065 -23.102  1.00  3.60           C  
ATOM   1114  CG1 ILE A  80      -4.072  -6.406 -21.848  1.00  3.60           C  
ATOM   1115  CG2 ILE A  80      -3.901  -4.990 -23.923  1.00  3.60           C  
ATOM   1116  CD1 ILE A  80      -3.356  -7.112 -20.751  1.00  3.60           C  
ATOM   1117  H   ILE A  80      -4.759  -8.242 -23.325  1.00  3.60           H  
ATOM   1118  HA  ILE A  80      -2.539  -7.068 -24.887  1.00  3.60           H  
ATOM   1119  HB  ILE A  80      -2.267  -5.686 -22.752  1.00  3.60           H  
ATOM   1120 1HG1 ILE A  80      -4.466  -5.496 -21.455  1.00  3.60           H  
ATOM   1121 2HG1 ILE A  80      -4.910  -7.033 -22.159  1.00  3.60           H  
ATOM   1122 1HG2 ILE A  80      -4.043  -4.100 -23.302  1.00  3.60           H  
ATOM   1123 2HG2 ILE A  80      -3.281  -4.741 -24.781  1.00  3.60           H  
ATOM   1124 3HG2 ILE A  80      -4.858  -5.339 -24.261  1.00  3.60           H  
ATOM   1125 1HD1 ILE A  80      -4.053  -7.288 -19.937  1.00  3.60           H  
ATOM   1126 2HD1 ILE A  80      -2.978  -8.053 -21.109  1.00  3.60           H  
ATOM   1127 3HD1 ILE A  80      -2.535  -6.495 -20.403  1.00  3.60           H  
ATOM   1128  N   GLY A  81      -2.266  -9.560 -23.174  1.00  3.14           N  
ATOM   1129  CA  GLY A  81      -1.435 -10.544 -22.473  1.00  3.14           C  
ATOM   1130  C   GLY A  81      -0.079 -10.832 -23.129  1.00  3.14           C  
ATOM   1131  O   GLY A  81       0.216 -11.966 -23.508  1.00  3.14           O  
ATOM   1132  H   GLY A  81      -3.116  -9.899 -23.623  1.00  3.14           H  
ATOM   1133 1HA  GLY A  81      -1.274 -10.217 -21.453  1.00  3.14           H  
ATOM   1134 2HA  GLY A  81      -1.996 -11.475 -22.401  1.00  3.14           H  
ATOM   1135  N   VAL A  82       0.744  -9.791 -23.240  1.00  2.50           N  
ATOM   1136  CA  VAL A  82       2.086  -9.875 -23.804  1.00  2.50           C  
ATOM   1137  C   VAL A  82       3.110  -9.476 -22.741  1.00  2.50           C  
ATOM   1138  O   VAL A  82       4.317  -9.650 -22.908  1.00  2.50           O  
ATOM   1139  CB  VAL A  82       2.204  -8.950 -25.028  1.00  2.50           C  
ATOM   1140  CG1 VAL A  82       1.196  -9.383 -26.091  1.00  2.50           C  
ATOM   1141  CG2 VAL A  82       1.968  -7.499 -24.615  1.00  2.50           C  
ATOM   1142  H   VAL A  82       0.392  -8.898 -22.920  1.00  2.50           H  
ATOM   1143  HA  VAL A  82       2.277 -10.903 -24.114  1.00  2.50           H  
ATOM   1144  HB  VAL A  82       3.200  -9.050 -25.456  1.00  2.50           H  
ATOM   1145 1HG1 VAL A  82       1.292  -8.743 -26.967  1.00  2.50           H  
ATOM   1146 2HG1 VAL A  82       1.391 -10.418 -26.374  1.00  2.50           H  
ATOM   1147 3HG1 VAL A  82       0.184  -9.299 -25.692  1.00  2.50           H  
ATOM   1148 1HG2 VAL A  82       2.062  -6.853 -25.487  1.00  2.50           H  
ATOM   1149 2HG2 VAL A  82       0.972  -7.397 -24.196  1.00  2.50           H  
ATOM   1150 3HG2 VAL A  82       2.706  -7.205 -23.870  1.00  2.50           H  
ATOM   1151  N   MET A  83       2.596  -8.935 -21.640  1.00  1.91           N  
ATOM   1152  CA  MET A  83       3.387  -8.498 -20.494  1.00  1.91           C  
ATOM   1153  C   MET A  83       3.545  -9.619 -19.481  1.00  1.91           C  
ATOM   1154  O   MET A  83       2.550 -10.166 -18.999  1.00  1.91           O  
ATOM   1155  CB  MET A  83       2.701  -7.290 -19.848  1.00  1.91           C  
ATOM   1156  CG  MET A  83       3.363  -6.735 -18.605  1.00  1.91           C  
ATOM   1157  SD  MET A  83       4.968  -6.034 -18.885  1.00  1.91           S  
ATOM   1158  CE  MET A  83       5.386  -5.652 -17.198  1.00  1.91           C  
ATOM   1159  H   MET A  83       1.596  -8.831 -21.603  1.00  1.91           H  
ATOM   1160  HA  MET A  83       4.381  -8.213 -20.839  1.00  1.91           H  
ATOM   1161 1HB  MET A  83       2.648  -6.482 -20.576  1.00  1.91           H  
ATOM   1162 2HB  MET A  83       1.680  -7.548 -19.591  1.00  1.91           H  
ATOM   1163 1HG  MET A  83       2.725  -5.973 -18.164  1.00  1.91           H  
ATOM   1164 2HG  MET A  83       3.471  -7.533 -17.877  1.00  1.91           H  
ATOM   1165 1HE  MET A  83       6.376  -5.198 -17.158  1.00  1.91           H  
ATOM   1166 2HE  MET A  83       4.652  -4.965 -16.781  1.00  1.91           H  
ATOM   1167 3HE  MET A  83       5.384  -6.577 -16.615  1.00  1.91           H  
ATOM   1168  N   SER A  84       4.780  -9.958 -19.139  1.00  1.47           N  
ATOM   1169  CA  SER A  84       4.994 -11.006 -18.153  1.00  1.47           C  
ATOM   1170  C   SER A  84       4.806 -10.409 -16.755  1.00  1.47           C  
ATOM   1171  O   SER A  84       4.911  -9.195 -16.608  1.00  1.47           O  
ATOM   1172  CB  SER A  84       6.400 -11.568 -18.315  1.00  1.47           C  
ATOM   1173  OG  SER A  84       7.357 -10.608 -17.982  1.00  1.47           O  
ATOM   1174  H   SER A  84       5.568  -9.490 -19.568  1.00  1.47           H  
ATOM   1175  HA  SER A  84       4.262 -11.791 -18.330  1.00  1.47           H  
ATOM   1176 1HB  SER A  84       6.542 -12.445 -17.694  1.00  1.47           H  
ATOM   1177 2HB  SER A  84       6.542 -11.876 -19.349  1.00  1.47           H  
ATOM   1178  HG  SER A  84       7.282 -10.488 -17.023  1.00  1.47           H  
ATOM   1179  N   PRO A  85       4.491 -11.216 -15.730  1.00  1.17           N  
ATOM   1180  CA  PRO A  85       4.480 -10.846 -14.327  1.00  1.17           C  
ATOM   1181  C   PRO A  85       5.895 -10.726 -13.790  1.00  1.17           C  
ATOM   1182  O   PRO A  85       6.807 -11.396 -14.283  1.00  1.17           O  
ATOM   1183  CB  PRO A  85       3.730 -12.011 -13.676  1.00  1.17           C  
ATOM   1184  CG  PRO A  85       4.000 -13.191 -14.572  1.00  1.17           C  
ATOM   1185  CD  PRO A  85       4.044 -12.609 -15.980  1.00  1.17           C  
ATOM   1186  HA  PRO A  85       3.936  -9.898 -14.194  1.00  1.17           H  
ATOM   1187 1HB  PRO A  85       4.098 -12.156 -12.648  1.00  1.17           H  
ATOM   1188 2HB  PRO A  85       2.670 -11.779 -13.591  1.00  1.17           H  
ATOM   1189 1HG  PRO A  85       4.942 -13.678 -14.276  1.00  1.17           H  
ATOM   1190 2HG  PRO A  85       3.203 -13.938 -14.445  1.00  1.17           H  
ATOM   1191 1HD  PRO A  85       4.761 -13.182 -16.564  1.00  1.17           H  
ATOM   1192 2HD  PRO A  85       3.035 -12.615 -16.430  1.00  1.17           H  
ATOM   1193  N   HIS A  86       6.055  -9.964 -12.720  1.00  0.99           N  
ATOM   1194  CA  HIS A  86       7.330  -9.882 -12.020  1.00  0.99           C  
ATOM   1195  C   HIS A  86       7.145 -10.371 -10.582  1.00  0.99           C  
ATOM   1196  O   HIS A  86       6.385  -9.790  -9.802  1.00  0.99           O  
ATOM   1197  CB  HIS A  86       7.835  -8.441 -12.021  1.00  0.99           C  
ATOM   1198  CG  HIS A  86       8.035  -7.857 -13.404  1.00  0.99           C  
ATOM   1199  ND1 HIS A  86       9.192  -8.025 -14.133  1.00  0.99           N  
ATOM   1200  CD2 HIS A  86       7.214  -7.118 -14.180  1.00  0.99           C  
ATOM   1201  CE1 HIS A  86       9.072  -7.401 -15.289  1.00  0.99           C  
ATOM   1202  NE2 HIS A  86       7.892  -6.841 -15.339  1.00  0.99           N  
ATOM   1203  H   HIS A  86       5.272  -9.388 -12.406  1.00  0.99           H  
ATOM   1204  HA  HIS A  86       8.072 -10.514 -12.505  1.00  0.99           H  
ATOM   1205 1HB  HIS A  86       7.139  -7.821 -11.480  1.00  0.99           H  
ATOM   1206 2HB  HIS A  86       8.789  -8.391 -11.502  1.00  0.99           H  
ATOM   1207  HD1 HIS A  86      10.051  -8.501 -13.875  1.00  0.99           H  
ATOM   1208  HD2 HIS A  86       6.199  -6.743 -14.041  1.00  0.99           H  
ATOM   1209  HE1 HIS A  86       9.894  -7.417 -16.007  1.00  0.99           H  
ATOM   1210  N   GLU A  87       7.877 -11.421 -10.209  1.00  0.89           N  
ATOM   1211  CA  GLU A  87       7.711 -12.040  -8.888  1.00  0.89           C  
ATOM   1212  C   GLU A  87       8.440 -11.280  -7.783  1.00  0.89           C  
ATOM   1213  O   GLU A  87       9.464 -11.720  -7.262  1.00  0.89           O  
ATOM   1214  CB  GLU A  87       8.191 -13.497  -8.931  1.00  0.89           C  
ATOM   1215  CG  GLU A  87       7.372 -14.390  -9.874  1.00  0.89           C  
ATOM   1216  CD  GLU A  87       7.827 -15.838  -9.900  1.00  0.89           C  
ATOM   1217  OE1 GLU A  87       8.833 -16.143  -9.304  1.00  0.89           O  
ATOM   1218  OE2 GLU A  87       7.158 -16.635 -10.518  1.00  0.89           O  
ATOM   1219  H   GLU A  87       8.519 -11.833 -10.870  1.00  0.89           H  
ATOM   1220  HA  GLU A  87       6.648 -12.039  -8.644  1.00  0.89           H  
ATOM   1221 1HB  GLU A  87       9.232 -13.529  -9.256  1.00  0.89           H  
ATOM   1222 2HB  GLU A  87       8.145 -13.927  -7.931  1.00  0.89           H  
ATOM   1223 1HG  GLU A  87       6.328 -14.357  -9.563  1.00  0.89           H  
ATOM   1224 2HG  GLU A  87       7.431 -13.979 -10.883  1.00  0.89           H  
ATOM   1225  N   MET A  88       7.877 -10.127  -7.458  1.00  0.83           N  
ATOM   1226  CA  MET A  88       8.398  -9.183  -6.475  1.00  0.83           C  
ATOM   1227  C   MET A  88       7.681  -9.290  -5.125  1.00  0.83           C  
ATOM   1228  O   MET A  88       6.493  -9.622  -5.083  1.00  0.83           O  
ATOM   1229  CB  MET A  88       8.216  -7.781  -7.036  1.00  0.83           C  
ATOM   1230  CG  MET A  88       9.006  -7.479  -8.305  1.00  0.83           C  
ATOM   1231  SD  MET A  88       8.675  -5.825  -8.927  1.00  0.83           S  
ATOM   1232  CE  MET A  88       9.437  -4.907  -7.613  1.00  0.83           C  
ATOM   1233  H   MET A  88       7.042  -9.885  -7.988  1.00  0.83           H  
ATOM   1234  HA  MET A  88       9.456  -9.387  -6.312  1.00  0.83           H  
ATOM   1235 1HB  MET A  88       7.164  -7.630  -7.271  1.00  0.83           H  
ATOM   1236 2HB  MET A  88       8.483  -7.047  -6.277  1.00  0.83           H  
ATOM   1237 1HG  MET A  88      10.074  -7.570  -8.103  1.00  0.83           H  
ATOM   1238 2HG  MET A  88       8.739  -8.197  -9.072  1.00  0.83           H  
ATOM   1239 1HE  MET A  88       9.330  -3.854  -7.785  1.00  0.83           H  
ATOM   1240 2HE  MET A  88       8.949  -5.167  -6.684  1.00  0.83           H  
ATOM   1241 3HE  MET A  88      10.492  -5.161  -7.551  1.00  0.83           H  
ATOM   1242  N   SER A  89       8.389  -8.987  -4.023  1.00  0.79           N  
ATOM   1243  CA  SER A  89       7.747  -8.929  -2.702  1.00  0.79           C  
ATOM   1244  C   SER A  89       7.071  -7.582  -2.521  1.00  0.79           C  
ATOM   1245  O   SER A  89       7.314  -6.662  -3.302  1.00  0.79           O  
ATOM   1246  CB  SER A  89       8.747  -9.138  -1.578  1.00  0.79           C  
ATOM   1247  OG  SER A  89       9.660  -8.071  -1.496  1.00  0.79           O  
ATOM   1248  H   SER A  89       9.392  -8.755  -4.088  1.00  0.79           H  
ATOM   1249  HA  SER A  89       6.986  -9.709  -2.646  1.00  0.79           H  
ATOM   1250 1HB  SER A  89       8.215  -9.236  -0.635  1.00  0.79           H  
ATOM   1251 2HB  SER A  89       9.292 -10.066  -1.744  1.00  0.79           H  
ATOM   1252  HG  SER A  89      10.304  -8.236  -2.227  1.00  0.79           H  
ATOM   1253  N   ASP A  90       6.254  -7.429  -1.481  1.00  0.76           N  
ATOM   1254  CA  ASP A  90       5.625  -6.130  -1.277  1.00  0.76           C  
ATOM   1255  C   ASP A  90       6.645  -5.016  -1.023  1.00  0.76           C  
ATOM   1256  O   ASP A  90       6.472  -3.893  -1.499  1.00  0.76           O  
ATOM   1257  CB  ASP A  90       4.627  -6.185  -0.125  1.00  0.76           C  
ATOM   1258  CG  ASP A  90       3.373  -6.983  -0.471  1.00  0.76           C  
ATOM   1259  OD1 ASP A  90       3.183  -7.304  -1.629  1.00  0.76           O  
ATOM   1260  OD2 ASP A  90       2.614  -7.262   0.420  1.00  0.76           O  
ATOM   1261  H   ASP A  90       6.068  -8.199  -0.854  1.00  0.76           H  
ATOM   1262  HA  ASP A  90       5.084  -5.883  -2.187  1.00  0.76           H  
ATOM   1263 1HB  ASP A  90       5.101  -6.639   0.744  1.00  0.76           H  
ATOM   1264 2HB  ASP A  90       4.336  -5.173   0.154  1.00  0.76           H  
ATOM   1265  N   GLU A  91       7.713  -5.324  -0.282  1.00  0.74           N  
ATOM   1266  CA  GLU A  91       8.749  -4.327  -0.015  1.00  0.74           C  
ATOM   1267  C   GLU A  91       9.435  -3.931  -1.311  1.00  0.74           C  
ATOM   1268  O   GLU A  91       9.672  -2.745  -1.570  1.00  0.74           O  
ATOM   1269  CB  GLU A  91       9.788  -4.842   0.978  1.00  0.74           C  
ATOM   1270  CG  GLU A  91      10.867  -3.819   1.346  1.00  0.74           C  
ATOM   1271  CD  GLU A  91      11.846  -4.323   2.392  1.00  0.74           C  
ATOM   1272  OE1 GLU A  91      11.705  -5.443   2.825  1.00  0.74           O  
ATOM   1273  OE2 GLU A  91      12.733  -3.583   2.755  1.00  0.74           O  
ATOM   1274  H   GLU A  91       7.810  -6.260   0.083  1.00  0.74           H  
ATOM   1275  HA  GLU A  91       8.277  -3.439   0.406  1.00  0.74           H  
ATOM   1276 1HB  GLU A  91       9.291  -5.155   1.895  1.00  0.74           H  
ATOM   1277 2HB  GLU A  91      10.285  -5.719   0.557  1.00  0.74           H  
ATOM   1278 1HG  GLU A  91      11.421  -3.562   0.441  1.00  0.74           H  
ATOM   1279 2HG  GLU A  91      10.384  -2.914   1.711  1.00  0.74           H  
ATOM   1280  N   ASP A  92       9.735  -4.929  -2.149  1.00  0.71           N  
ATOM   1281  CA  ASP A  92      10.426  -4.649  -3.401  1.00  0.71           C  
ATOM   1282  C   ASP A  92       9.541  -3.729  -4.235  1.00  0.71           C  
ATOM   1283  O   ASP A  92      10.014  -2.777  -4.869  1.00  0.71           O  
ATOM   1284  CB  ASP A  92      10.603  -5.943  -4.182  1.00  0.71           C  
ATOM   1285  CG  ASP A  92      11.560  -6.990  -3.582  1.00  0.71           C  
ATOM   1286  OD1 ASP A  92      12.484  -6.686  -2.847  1.00  0.71           O  
ATOM   1287  OD2 ASP A  92      11.218  -8.155  -3.749  1.00  0.71           O  
ATOM   1288  H   ASP A  92       9.510  -5.899  -1.901  1.00  0.71           H  
ATOM   1289  HA  ASP A  92      11.377  -4.164  -3.195  1.00  0.71           H  
ATOM   1290 1HB  ASP A  92       9.633  -6.400  -4.311  1.00  0.71           H  
ATOM   1291 2HB  ASP A  92      10.968  -5.697  -5.174  1.00  0.71           H  
ATOM   1292  N   MET A  93       8.231  -4.003  -4.199  1.00  0.69           N  
ATOM   1293  CA  MET A  93       7.287  -3.219  -4.958  1.00  0.69           C  
ATOM   1294  C   MET A  93       7.196  -1.806  -4.436  1.00  0.69           C  
ATOM   1295  O   MET A  93       7.121  -0.872  -5.224  1.00  0.69           O  
ATOM   1296  CB  MET A  93       5.916  -3.842  -4.933  1.00  0.69           C  
ATOM   1297  CG  MET A  93       4.993  -3.150  -5.856  1.00  0.69           C  
ATOM   1298  SD  MET A  93       5.569  -3.258  -7.504  1.00  0.69           S  
ATOM   1299  CE  MET A  93       5.130  -4.944  -7.636  1.00  0.69           C  
ATOM   1300  H   MET A  93       7.895  -4.804  -3.663  1.00  0.69           H  
ATOM   1301  HA  MET A  93       7.628  -3.170  -5.988  1.00  0.69           H  
ATOM   1302 1HB  MET A  93       5.979  -4.898  -5.198  1.00  0.69           H  
ATOM   1303 2HB  MET A  93       5.513  -3.781  -3.925  1.00  0.69           H  
ATOM   1304 1HG  MET A  93       4.042  -3.630  -5.806  1.00  0.69           H  
ATOM   1305 2HG  MET A  93       4.884  -2.109  -5.579  1.00  0.69           H  
ATOM   1306 1HE  MET A  93       5.388  -5.323  -8.591  1.00  0.69           H  
ATOM   1307 2HE  MET A  93       5.656  -5.521  -6.877  1.00  0.69           H  
ATOM   1308 3HE  MET A  93       4.057  -5.029  -7.481  1.00  0.69           H  
ATOM   1309  N   ALA A  94       7.225  -1.631  -3.115  1.00  0.67           N  
ATOM   1310  CA  ALA A  94       7.153  -0.289  -2.550  1.00  0.67           C  
ATOM   1311  C   ALA A  94       8.337   0.547  -3.025  1.00  0.67           C  
ATOM   1312  O   ALA A  94       8.197   1.733  -3.344  1.00  0.67           O  
ATOM   1313  CB  ALA A  94       7.135  -0.362  -1.038  1.00  0.67           C  
ATOM   1314  H   ALA A  94       7.261  -2.441  -2.496  1.00  0.67           H  
ATOM   1315  HA  ALA A  94       6.236   0.183  -2.897  1.00  0.67           H  
ATOM   1316 1HB  ALA A  94       7.064   0.646  -0.625  1.00  0.67           H  
ATOM   1317 2HB  ALA A  94       6.275  -0.952  -0.718  1.00  0.67           H  
ATOM   1318 3HB  ALA A  94       8.052  -0.837  -0.688  1.00  0.67           H  
ATOM   1319  N   ASN A  95       9.505  -0.089  -3.127  1.00  0.66           N  
ATOM   1320  CA  ASN A  95      10.691   0.615  -3.589  1.00  0.66           C  
ATOM   1321  C   ASN A  95      10.548   0.974  -5.065  1.00  0.66           C  
ATOM   1322  O   ASN A  95      10.905   2.082  -5.484  1.00  0.66           O  
ATOM   1323  CB  ASN A  95      11.901  -0.247  -3.324  1.00  0.66           C  
ATOM   1324  CG  ASN A  95      12.259  -0.286  -1.847  1.00  0.66           C  
ATOM   1325  OD1 ASN A  95      12.052   0.692  -1.113  1.00  0.66           O  
ATOM   1326  ND2 ASN A  95      12.770  -1.397  -1.385  1.00  0.66           N  
ATOM   1327  H   ASN A  95       9.568  -1.071  -2.840  1.00  0.66           H  
ATOM   1328  HA  ASN A  95      10.789   1.546  -3.036  1.00  0.66           H  
ATOM   1329 1HB  ASN A  95      11.700  -1.260  -3.663  1.00  0.66           H  
ATOM   1330 2HB  ASN A  95      12.750   0.129  -3.885  1.00  0.66           H  
ATOM   1331 1HD2 ASN A  95      13.008  -1.469  -0.416  1.00  0.66           H  
ATOM   1332 2HD2 ASN A  95      12.914  -2.180  -1.990  1.00  0.66           H  
ATOM   1333  N   LEU A  96       9.944   0.076  -5.844  1.00  0.65           N  
ATOM   1334  CA  LEU A  96       9.714   0.339  -7.258  1.00  0.65           C  
ATOM   1335  C   LEU A  96       8.704   1.460  -7.441  1.00  0.65           C  
ATOM   1336  O   LEU A  96       8.911   2.337  -8.273  1.00  0.65           O  
ATOM   1337  CB  LEU A  96       9.300  -0.926  -8.000  1.00  0.65           C  
ATOM   1338  CG  LEU A  96       9.032  -0.768  -9.506  1.00  0.65           C  
ATOM   1339  CD1 LEU A  96      10.252  -0.188 -10.196  1.00  0.65           C  
ATOM   1340  CD2 LEU A  96       8.746  -2.133 -10.093  1.00  0.65           C  
ATOM   1341  H   LEU A  96       9.682  -0.831  -5.453  1.00  0.65           H  
ATOM   1342  HA  LEU A  96      10.653   0.668  -7.699  1.00  0.65           H  
ATOM   1343 1HB  LEU A  96      10.090  -1.662  -7.872  1.00  0.65           H  
ATOM   1344 2HB  LEU A  96       8.391  -1.314  -7.538  1.00  0.65           H  
ATOM   1345  HG  LEU A  96       8.179  -0.105  -9.656  1.00  0.65           H  
ATOM   1346 1HD1 LEU A  96      10.050  -0.088 -11.263  1.00  0.65           H  
ATOM   1347 2HD1 LEU A  96      10.479   0.791  -9.778  1.00  0.65           H  
ATOM   1348 3HD1 LEU A  96      11.103  -0.854 -10.041  1.00  0.65           H  
ATOM   1349 1HD2 LEU A  96       8.545  -2.039 -11.160  1.00  0.65           H  
ATOM   1350 2HD2 LEU A  96       9.611  -2.779  -9.944  1.00  0.65           H  
ATOM   1351 3HD2 LEU A  96       7.890  -2.562  -9.589  1.00  0.65           H  
ATOM   1352  N   LEU A  97       7.621   1.452  -6.659  1.00  0.65           N  
ATOM   1353  CA  LEU A  97       6.614   2.497  -6.781  1.00  0.65           C  
ATOM   1354  C   LEU A  97       7.261   3.839  -6.447  1.00  0.65           C  
ATOM   1355  O   LEU A  97       6.971   4.841  -7.102  1.00  0.65           O  
ATOM   1356  CB  LEU A  97       5.435   2.231  -5.833  1.00  0.65           C  
ATOM   1357  CG  LEU A  97       4.520   0.998  -6.161  1.00  0.65           C  
ATOM   1358  CD1 LEU A  97       3.572   0.782  -4.986  1.00  0.65           C  
ATOM   1359  CD2 LEU A  97       3.726   1.230  -7.453  1.00  0.65           C  
ATOM   1360  H   LEU A  97       7.492   0.702  -5.988  1.00  0.65           H  
ATOM   1361  HA  LEU A  97       6.251   2.522  -7.803  1.00  0.65           H  
ATOM   1362 1HB  LEU A  97       5.836   2.080  -4.825  1.00  0.65           H  
ATOM   1363 2HB  LEU A  97       4.797   3.118  -5.811  1.00  0.65           H  
ATOM   1364  HG  LEU A  97       5.134   0.118  -6.284  1.00  0.65           H  
ATOM   1365 1HD1 LEU A  97       2.938  -0.071  -5.185  1.00  0.65           H  
ATOM   1366 2HD1 LEU A  97       4.156   0.603  -4.089  1.00  0.65           H  
ATOM   1367 3HD1 LEU A  97       2.960   1.662  -4.848  1.00  0.65           H  
ATOM   1368 1HD2 LEU A  97       3.094   0.360  -7.657  1.00  0.65           H  
ATOM   1369 2HD2 LEU A  97       3.097   2.104  -7.328  1.00  0.65           H  
ATOM   1370 3HD2 LEU A  97       4.411   1.382  -8.284  1.00  0.65           H  
ATOM   1371  N   ALA A  98       8.172   3.857  -5.460  1.00  0.66           N  
ATOM   1372  CA  ALA A  98       8.871   5.092  -5.114  1.00  0.66           C  
ATOM   1373  C   ALA A  98       9.681   5.593  -6.309  1.00  0.66           C  
ATOM   1374  O   ALA A  98       9.626   6.777  -6.661  1.00  0.66           O  
ATOM   1375  CB  ALA A  98       9.784   4.853  -3.927  1.00  0.66           C  
ATOM   1376  H   ALA A  98       8.353   3.013  -4.917  1.00  0.66           H  
ATOM   1377  HA  ALA A  98       8.131   5.841  -4.850  1.00  0.66           H  
ATOM   1378 1HB  ALA A  98      10.273   5.779  -3.650  1.00  0.66           H  
ATOM   1379 2HB  ALA A  98       9.183   4.499  -3.112  1.00  0.66           H  
ATOM   1380 3HB  ALA A  98      10.531   4.112  -4.167  1.00  0.66           H  
ATOM   1381  N   TYR A  99      10.375   4.678  -6.986  1.00  0.69           N  
ATOM   1382  CA  TYR A  99      11.126   5.036  -8.185  1.00  0.69           C  
ATOM   1383  C   TYR A  99      10.207   5.608  -9.233  1.00  0.69           C  
ATOM   1384  O   TYR A  99      10.439   6.698  -9.761  1.00  0.69           O  
ATOM   1385  CB  TYR A  99      11.903   3.841  -8.741  1.00  0.69           C  
ATOM   1386  CG  TYR A  99      12.564   4.053 -10.086  1.00  0.69           C  
ATOM   1387  CD1 TYR A  99      13.728   4.781 -10.156  1.00  0.69           C  
ATOM   1388  CD2 TYR A  99      12.022   3.490 -11.249  1.00  0.69           C  
ATOM   1389  CE1 TYR A  99      14.357   4.971 -11.367  1.00  0.69           C  
ATOM   1390  CE2 TYR A  99      12.660   3.679 -12.469  1.00  0.69           C  
ATOM   1391  CZ  TYR A  99      13.829   4.427 -12.521  1.00  0.69           C  
ATOM   1392  OH  TYR A  99      14.489   4.649 -13.706  1.00  0.69           O  
ATOM   1393  H   TYR A  99      10.393   3.714  -6.643  1.00  0.69           H  
ATOM   1394  HA  TYR A  99      11.842   5.812  -7.919  1.00  0.69           H  
ATOM   1395 1HB  TYR A  99      12.690   3.628  -8.049  1.00  0.69           H  
ATOM   1396 2HB  TYR A  99      11.268   2.969  -8.801  1.00  0.69           H  
ATOM   1397  HD1 TYR A  99      14.155   5.208  -9.245  1.00  0.69           H  
ATOM   1398  HD2 TYR A  99      11.103   2.903 -11.194  1.00  0.69           H  
ATOM   1399  HE1 TYR A  99      15.278   5.552 -11.408  1.00  0.69           H  
ATOM   1400  HE2 TYR A  99      12.240   3.244 -13.381  1.00  0.69           H  
ATOM   1401  HH  TYR A  99      13.893   4.481 -14.433  1.00  0.69           H  
ATOM   1402  N   LEU A 100       9.126   4.898  -9.507  1.00  0.74           N  
ATOM   1403  CA  LEU A 100       8.205   5.317 -10.536  1.00  0.74           C  
ATOM   1404  C   LEU A 100       7.607   6.681 -10.197  1.00  0.74           C  
ATOM   1405  O   LEU A 100       7.440   7.527 -11.071  1.00  0.74           O  
ATOM   1406  CB  LEU A 100       7.115   4.279 -10.682  1.00  0.74           C  
ATOM   1407  CG  LEU A 100       7.553   2.897 -11.225  1.00  0.74           C  
ATOM   1408  CD1 LEU A 100       6.345   1.954 -11.197  1.00  0.74           C  
ATOM   1409  CD2 LEU A 100       8.154   3.031 -12.601  1.00  0.74           C  
ATOM   1410  H   LEU A 100       8.964   4.021  -9.009  1.00  0.74           H  
ATOM   1411  HA  LEU A 100       8.750   5.397 -11.474  1.00  0.74           H  
ATOM   1412 1HB  LEU A 100       6.705   4.104  -9.693  1.00  0.74           H  
ATOM   1413 2HB  LEU A 100       6.354   4.671 -11.288  1.00  0.74           H  
ATOM   1414  HG  LEU A 100       8.306   2.485 -10.575  1.00  0.74           H  
ATOM   1415 1HD1 LEU A 100       6.647   0.968 -11.545  1.00  0.74           H  
ATOM   1416 2HD1 LEU A 100       5.975   1.878 -10.177  1.00  0.74           H  
ATOM   1417 3HD1 LEU A 100       5.560   2.346 -11.841  1.00  0.74           H  
ATOM   1418 1HD2 LEU A 100       8.470   2.044 -12.937  1.00  0.74           H  
ATOM   1419 2HD2 LEU A 100       7.432   3.435 -13.295  1.00  0.74           H  
ATOM   1420 3HD2 LEU A 100       9.017   3.689 -12.552  1.00  0.74           H  
ATOM   1421  N   HIS A 101       7.341   6.936  -8.918  1.00  0.82           N  
ATOM   1422  CA  HIS A 101       6.833   8.229  -8.471  1.00  0.82           C  
ATOM   1423  C   HIS A 101       7.772   9.357  -8.882  1.00  0.82           C  
ATOM   1424  O   HIS A 101       7.321  10.405  -9.349  1.00  0.82           O  
ATOM   1425  CB  HIS A 101       6.597   8.237  -6.966  1.00  0.82           C  
ATOM   1426  CG  HIS A 101       6.067   9.518  -6.408  1.00  0.82           C  
ATOM   1427  ND1 HIS A 101       4.771   9.951  -6.618  1.00  0.82           N  
ATOM   1428  CD2 HIS A 101       6.657  10.454  -5.632  1.00  0.82           C  
ATOM   1429  CE1 HIS A 101       4.592  11.103  -5.994  1.00  0.82           C  
ATOM   1430  NE2 HIS A 101       5.720  11.430  -5.389  1.00  0.82           N  
ATOM   1431  H   HIS A 101       7.475   6.203  -8.225  1.00  0.82           H  
ATOM   1432  HA  HIS A 101       5.884   8.428  -8.952  1.00  0.82           H  
ATOM   1433 1HB  HIS A 101       5.902   7.434  -6.712  1.00  0.82           H  
ATOM   1434 2HB  HIS A 101       7.526   8.022  -6.454  1.00  0.82           H  
ATOM   1435  HD2 HIS A 101       7.686  10.433  -5.268  1.00  0.82           H  
ATOM   1436  HE1 HIS A 101       3.670  11.684  -5.978  1.00  0.82           H  
ATOM   1437  HE2 HIS A 101       5.875  12.262  -4.835  1.00  0.82           H  
ATOM   1438  N   THR A 102       9.088   9.147  -8.768  1.00  0.98           N  
ATOM   1439  CA  THR A 102      10.028  10.217  -9.105  1.00  0.98           C  
ATOM   1440  C   THR A 102      10.067  10.483 -10.622  1.00  0.98           C  
ATOM   1441  O   THR A 102      10.659  11.479 -11.061  1.00  0.98           O  
ATOM   1442  CB  THR A 102      11.468   9.929  -8.601  1.00  0.98           C  
ATOM   1443  OG1 THR A 102      12.028   8.778  -9.261  1.00  0.98           O  
ATOM   1444  CG2 THR A 102      11.446   9.671  -7.108  1.00  0.98           C  
ATOM   1445  H   THR A 102       9.424   8.257  -8.386  1.00  0.98           H  
ATOM   1446  HA  THR A 102       9.686  11.130  -8.618  1.00  0.98           H  
ATOM   1447  HB  THR A 102      12.100  10.790  -8.800  1.00  0.98           H  
ATOM   1448  HG1 THR A 102      11.365   8.066  -9.344  1.00  0.98           H  
ATOM   1449 1HG2 THR A 102      12.457   9.476  -6.757  1.00  0.98           H  
ATOM   1450 2HG2 THR A 102      11.041  10.538  -6.592  1.00  0.98           H  
ATOM   1451 3HG2 THR A 102      10.829   8.815  -6.905  1.00  0.98           H  
ATOM   1452  N   LEU A 103       9.439   9.600 -11.418  1.00  1.26           N  
ATOM   1453  CA  LEU A 103       9.386   9.728 -12.861  1.00  1.26           C  
ATOM   1454  C   LEU A 103       8.070  10.393 -13.266  1.00  1.26           C  
ATOM   1455  O   LEU A 103       7.774  10.531 -14.455  1.00  1.26           O  
ATOM   1456  CB  LEU A 103       9.409   8.357 -13.549  1.00  1.26           C  
ATOM   1457  CG  LEU A 103      10.553   7.437 -13.264  1.00  1.26           C  
ATOM   1458  CD1 LEU A 103      10.319   6.156 -14.091  1.00  1.26           C  
ATOM   1459  CD2 LEU A 103      11.855   8.134 -13.548  1.00  1.26           C  
ATOM   1460  H   LEU A 103       8.946   8.809 -11.012  1.00  1.26           H  
ATOM   1461  HA  LEU A 103      10.220  10.339 -13.201  1.00  1.26           H  
ATOM   1462 1HB  LEU A 103       8.489   7.829 -13.307  1.00  1.26           H  
ATOM   1463 2HB  LEU A 103       9.425   8.525 -14.612  1.00  1.26           H  
ATOM   1464  HG  LEU A 103      10.542   7.150 -12.216  1.00  1.26           H  
ATOM   1465 1HD1 LEU A 103      11.106   5.447 -13.902  1.00  1.26           H  
ATOM   1466 2HD1 LEU A 103       9.363   5.719 -13.815  1.00  1.26           H  
ATOM   1467 3HD1 LEU A 103      10.300   6.401 -15.149  1.00  1.26           H  
ATOM   1468 1HD2 LEU A 103      12.687   7.457 -13.334  1.00  1.26           H  
ATOM   1469 2HD2 LEU A 103      11.888   8.443 -14.586  1.00  1.26           H  
ATOM   1470 3HD2 LEU A 103      11.933   9.016 -12.909  1.00  1.26           H  
ATOM   1471  N   LYS A 104       7.245  10.764 -12.288  1.00  1.69           N  
ATOM   1472  CA  LYS A 104       5.970  11.384 -12.593  1.00  1.69           C  
ATOM   1473  C   LYS A 104       6.160  12.704 -13.331  1.00  1.69           C  
ATOM   1474  O   LYS A 104       6.869  13.596 -12.855  1.00  1.69           O  
ATOM   1475  CB  LYS A 104       5.186  11.622 -11.300  1.00  1.69           C  
ATOM   1476  CG  LYS A 104       3.785  12.150 -11.497  1.00  1.69           C  
ATOM   1477  CD  LYS A 104       3.026  12.289 -10.178  1.00  1.69           C  
ATOM   1478  CE  LYS A 104       1.629  12.851 -10.420  1.00  1.69           C  
ATOM   1479  NZ  LYS A 104       0.825  12.911  -9.168  1.00  1.69           N  
ATOM   1480  H   LYS A 104       7.495  10.625 -11.309  1.00  1.69           H  
ATOM   1481  HA  LYS A 104       5.399  10.711 -13.231  1.00  1.69           H  
ATOM   1482 1HB  LYS A 104       5.115  10.684 -10.744  1.00  1.69           H  
ATOM   1483 2HB  LYS A 104       5.731  12.325 -10.670  1.00  1.69           H  
ATOM   1484 1HG  LYS A 104       3.806  13.107 -12.019  1.00  1.69           H  
ATOM   1485 2HG  LYS A 104       3.248  11.433 -12.106  1.00  1.69           H  
ATOM   1486 1HD  LYS A 104       2.937  11.317  -9.696  1.00  1.69           H  
ATOM   1487 2HD  LYS A 104       3.573  12.955  -9.512  1.00  1.69           H  
ATOM   1488 1HE  LYS A 104       1.721  13.855 -10.828  1.00  1.69           H  
ATOM   1489 2HE  LYS A 104       1.113  12.228 -11.144  1.00  1.69           H  
ATOM   1490 1HZ  LYS A 104      -0.089  13.288  -9.371  1.00  1.69           H  
ATOM   1491 2HZ  LYS A 104       0.728  11.972  -8.799  1.00  1.69           H  
ATOM   1492 3HZ  LYS A 104       1.288  13.495  -8.492  1.00  1.69           H  
ATOM   1493  N   ARG A 105       5.519  12.823 -14.489  1.00  2.34           N  
ATOM   1494  CA  ARG A 105       5.572  14.032 -15.290  1.00  2.34           C  
ATOM   1495  C   ARG A 105       4.174  14.248 -15.893  1.00  2.34           C  
ATOM   1496  O   ARG A 105       3.450  13.266 -16.073  1.00  2.34           O  
ATOM   1497  CB  ARG A 105       6.569  13.889 -16.442  1.00  2.34           C  
ATOM   1498  CG  ARG A 105       8.041  13.638 -16.047  1.00  2.34           C  
ATOM   1499  CD  ARG A 105       8.701  14.798 -15.396  1.00  2.34           C  
ATOM   1500  NE  ARG A 105      10.116  14.518 -15.152  1.00  2.34           N  
ATOM   1501  CZ  ARG A 105      10.617  13.857 -14.068  1.00  2.34           C  
ATOM   1502  NH1 ARG A 105       9.830  13.411 -13.108  1.00  2.34           N  
ATOM   1503  NH2 ARG A 105      11.924  13.654 -13.979  1.00  2.34           N  
ATOM   1504  H   ARG A 105       4.983  12.046 -14.817  1.00  2.34           H  
ATOM   1505  HA  ARG A 105       5.880  14.852 -14.656  1.00  2.34           H  
ATOM   1506 1HB  ARG A 105       6.261  13.061 -17.081  1.00  2.34           H  
ATOM   1507 2HB  ARG A 105       6.542  14.793 -17.054  1.00  2.34           H  
ATOM   1508 1HG  ARG A 105       8.112  12.797 -15.376  1.00  2.34           H  
ATOM   1509 2HG  ARG A 105       8.605  13.410 -16.950  1.00  2.34           H  
ATOM   1510 1HD  ARG A 105       8.631  15.668 -16.045  1.00  2.34           H  
ATOM   1511 2HD  ARG A 105       8.226  15.017 -14.444  1.00  2.34           H  
ATOM   1512  HE  ARG A 105      10.774  14.831 -15.849  1.00  2.34           H  
ATOM   1513 1HH1 ARG A 105       8.810  13.560 -13.138  1.00  2.34           H  
ATOM   1514 2HH1 ARG A 105      10.235  12.899 -12.309  1.00  2.34           H  
ATOM   1515 1HH2 ARG A 105      12.536  13.988 -14.707  1.00  2.34           H  
ATOM   1516 2HH2 ARG A 105      12.312  13.167 -13.180  1.00  2.34           H  
ATOM   1517  N   PRO A 106       3.709  15.493 -16.081  1.00  3.21           N  
ATOM   1518  CA  PRO A 106       2.555  15.858 -16.894  1.00  3.21           C  
ATOM   1519  C   PRO A 106       2.762  15.544 -18.372  1.00  3.21           C  
ATOM   1520  O   PRO A 106       3.852  15.766 -18.896  1.00  3.21           O  
ATOM   1521  CB  PRO A 106       2.466  17.377 -16.694  1.00  3.21           C  
ATOM   1522  CG  PRO A 106       3.184  17.646 -15.396  1.00  3.21           C  
ATOM   1523  CD  PRO A 106       4.290  16.616 -15.330  1.00  3.21           C  
ATOM   1524  HA  PRO A 106       1.654  15.369 -16.517  1.00  3.21           H  
ATOM   1525 1HB  PRO A 106       2.928  17.891 -17.553  1.00  3.21           H  
ATOM   1526 2HB  PRO A 106       1.411  17.689 -16.671  1.00  3.21           H  
ATOM   1527 1HG  PRO A 106       3.566  18.679 -15.389  1.00  3.21           H  
ATOM   1528 2HG  PRO A 106       2.479  17.566 -14.555  1.00  3.21           H  
ATOM   1529 1HD  PRO A 106       5.211  16.979 -15.812  1.00  3.21           H  
ATOM   1530 2HD  PRO A 106       4.430  16.361 -14.269  1.00  3.21           H  
ATOM   1531  N   LEU A 107       1.689  15.176 -19.073  1.00  4.22           N  
ATOM   1532  CA  LEU A 107       1.711  15.066 -20.534  1.00  4.22           C  
ATOM   1533  C   LEU A 107       2.007  16.414 -21.179  1.00  4.22           C  
ATOM   1534  O   LEU A 107       2.853  16.507 -22.067  1.00  4.22           O  
ATOM   1535  CB  LEU A 107       0.359  14.559 -21.035  1.00  4.22           C  
ATOM   1536  CG  LEU A 107       0.142  14.498 -22.516  1.00  4.22           C  
ATOM   1537  CD1 LEU A 107       1.146  13.564 -23.147  1.00  4.22           C  
ATOM   1538  CD2 LEU A 107      -1.281  14.012 -22.747  1.00  4.22           C  
ATOM   1539  H   LEU A 107       0.832  14.904 -18.595  1.00  4.22           H  
ATOM   1540  HA  LEU A 107       2.488  14.359 -20.817  1.00  4.22           H  
ATOM   1541 1HB  LEU A 107       0.247  13.550 -20.707  1.00  4.22           H  
ATOM   1542 2HB  LEU A 107      -0.433  15.155 -20.594  1.00  4.22           H  
ATOM   1543  HG  LEU A 107       0.274  15.491 -22.952  1.00  4.22           H  
ATOM   1544 1HD1 LEU A 107       0.979  13.517 -24.220  1.00  4.22           H  
ATOM   1545 2HD1 LEU A 107       2.154  13.927 -22.949  1.00  4.22           H  
ATOM   1546 3HD1 LEU A 107       1.019  12.592 -22.719  1.00  4.22           H  
ATOM   1547 1HD2 LEU A 107      -1.478  13.961 -23.813  1.00  4.22           H  
ATOM   1548 2HD2 LEU A 107      -1.391  13.022 -22.301  1.00  4.22           H  
ATOM   1549 3HD2 LEU A 107      -1.982  14.702 -22.280  1.00  4.22           H  
ATOM   1550  N   GLU A 108       1.267  17.423 -20.704  1.00  5.21           N  
ATOM   1551  CA  GLU A 108       1.269  18.822 -21.133  1.00  5.21           C  
ATOM   1552  C   GLU A 108       2.058  19.077 -22.416  1.00  5.21           C  
ATOM   1553  O   GLU A 108       1.496  18.953 -23.506  1.00  5.21           O  
ATOM   1554  OXT GLU A 108       3.055  19.795 -22.337  1.00  5.21           O  
ATOM   1555  CB  GLU A 108       1.827  19.691 -19.997  1.00  5.21           C  
ATOM   1556  CG  GLU A 108       1.760  21.208 -20.223  1.00  5.21           C  
ATOM   1557  CD  GLU A 108       0.343  21.769 -20.202  1.00  5.21           C  
ATOM   1558  OE1 GLU A 108      -0.526  21.126 -19.659  1.00  5.21           O  
ATOM   1559  OE2 GLU A 108       0.143  22.844 -20.721  1.00  5.21           O  
ATOM   1560  H   GLU A 108       0.633  17.178 -19.960  1.00  5.21           H  
ATOM   1561  HA  GLU A 108       0.236  19.117 -21.317  1.00  5.21           H  
ATOM   1562 1HB  GLU A 108       1.283  19.469 -19.078  1.00  5.21           H  
ATOM   1563 2HB  GLU A 108       2.870  19.426 -19.823  1.00  5.21           H  
ATOM   1564 1HG  GLU A 108       2.342  21.702 -19.445  1.00  5.21           H  
ATOM   1565 2HG  GLU A 108       2.219  21.439 -21.182  1.00  5.21           H  
ENDMDL

REMARK ID 548753 DOMAINID 543535 MODEL 3 2023-09-09_00000093_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.325  -1.636   0.664  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.065  -1.436   0.269  1.00  0.98           C  
ATOM      3  C   MET A   1       1.497   0.020   0.266  1.00  0.98           C  
ATOM      4  O   MET A   1       0.772   0.920   0.695  1.00  0.98           O  
ATOM      5  CB  MET A   1       1.342  -1.994  -1.131  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.323  -3.462  -1.303  1.00  0.98           C  
ATOM      7  SD  MET A   1       1.822  -3.822  -2.963  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.476  -3.122  -2.810  1.00  0.98           C  
ATOM      9 1H   MET A   1      -0.474  -2.593   0.940  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.553  -1.021   1.429  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.933  -1.419  -0.124  1.00  0.98           H  
ATOM     12  HA  MET A   1       1.696  -1.964   0.982  1.00  0.98           H  
ATOM     13 1HB  MET A   1       0.584  -1.593  -1.813  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.292  -1.669  -1.508  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.006  -3.948  -0.609  1.00  0.98           H  
ATOM     16 2HG  MET A   1       0.312  -3.848  -1.145  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.985  -3.189  -3.736  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.409  -2.071  -2.538  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.038  -3.659  -2.045  1.00  0.98           H  
ATOM     20  N   SER A   2       2.703   0.224  -0.250  1.00  0.92           N  
ATOM     21  CA  SER A   2       3.309   1.521  -0.470  1.00  0.92           C  
ATOM     22  C   SER A   2       4.276   1.416  -1.627  1.00  0.92           C  
ATOM     23  O   SER A   2       4.991   0.427  -1.757  1.00  0.92           O  
ATOM     24  CB  SER A   2       4.082   1.990   0.740  1.00  0.92           C  
ATOM     25  OG  SER A   2       4.729   3.209   0.470  1.00  0.92           O  
ATOM     26  H   SER A   2       3.247  -0.577  -0.528  1.00  0.92           H  
ATOM     27  HA  SER A   2       2.533   2.247  -0.724  1.00  0.92           H  
ATOM     28 1HB  SER A   2       3.406   2.111   1.587  1.00  0.92           H  
ATOM     29 2HB  SER A   2       4.820   1.237   1.009  1.00  0.92           H  
ATOM     30  HG  SER A   2       4.027   3.869   0.418  1.00  0.92           H  
ATOM     31  N   ALA A   3       4.326   2.457  -2.441  1.00  0.86           N  
ATOM     32  CA  ALA A   3       5.276   2.536  -3.538  1.00  0.86           C  
ATOM     33  C   ALA A   3       6.607   3.119  -3.110  1.00  0.86           C  
ATOM     34  O   ALA A   3       7.483   3.325  -3.946  1.00  0.86           O  
ATOM     35  CB  ALA A   3       4.741   3.362  -4.670  1.00  0.86           C  
ATOM     36  H   ALA A   3       3.681   3.226  -2.300  1.00  0.86           H  
ATOM     37  HA  ALA A   3       5.457   1.522  -3.897  1.00  0.86           H  
ATOM     38 1HB  ALA A   3       5.471   3.354  -5.463  1.00  0.86           H  
ATOM     39 2HB  ALA A   3       3.817   2.926  -5.022  1.00  0.86           H  
ATOM     40 3HB  ALA A   3       4.562   4.384  -4.339  1.00  0.86           H  
ATOM     41  N   ASN A   4       6.794   3.424  -1.823  1.00  0.79           N  
ATOM     42  CA  ASN A   4       8.062   4.030  -1.416  1.00  0.79           C  
ATOM     43  C   ASN A   4       9.197   3.005  -1.311  1.00  0.79           C  
ATOM     44  O   ASN A   4       9.706   2.712  -0.228  1.00  0.79           O  
ATOM     45  CB  ASN A   4       7.888   4.776  -0.113  1.00  0.79           C  
ATOM     46  CG  ASN A   4       6.986   5.981  -0.277  1.00  0.79           C  
ATOM     47  OD1 ASN A   4       7.077   6.711  -1.273  1.00  0.79           O  
ATOM     48  ND2 ASN A   4       6.122   6.202   0.678  1.00  0.79           N  
ATOM     49  H   ASN A   4       6.072   3.250  -1.124  1.00  0.79           H  
ATOM     50  HA  ASN A   4       8.357   4.749  -2.179  1.00  0.79           H  
ATOM     51 1HB  ASN A   4       7.456   4.108   0.635  1.00  0.79           H  
ATOM     52 2HB  ASN A   4       8.860   5.103   0.253  1.00  0.79           H  
ATOM     53 1HD2 ASN A   4       5.503   6.985   0.621  1.00  0.79           H  
ATOM     54 2HD2 ASN A   4       6.082   5.585   1.465  1.00  0.79           H  
ATOM     55  N   GLY A   5       9.570   2.469  -2.462  1.00  0.73           N  
ATOM     56  CA  GLY A   5      10.614   1.471  -2.618  1.00  0.73           C  
ATOM     57  C   GLY A   5      11.829   2.083  -3.302  1.00  0.73           C  
ATOM     58  O   GLY A   5      12.020   3.300  -3.285  1.00  0.73           O  
ATOM     59  H   GLY A   5       9.063   2.784  -3.281  1.00  0.73           H  
ATOM     60 1HA  GLY A   5      10.895   1.069  -1.645  1.00  0.73           H  
ATOM     61 2HA  GLY A   5      10.234   0.642  -3.214  1.00  0.73           H  
ATOM     62  N   ASP A   6      12.646   1.233  -3.906  1.00  0.68           N  
ATOM     63  CA  ASP A   6      13.865   1.643  -4.595  1.00  0.68           C  
ATOM     64  C   ASP A   6      13.761   1.365  -6.099  1.00  0.68           C  
ATOM     65  O   ASP A   6      13.929   0.212  -6.512  1.00  0.68           O  
ATOM     66  CB  ASP A   6      15.080   0.914  -4.017  1.00  0.68           C  
ATOM     67  CG  ASP A   6      16.440   1.330  -4.647  1.00  0.68           C  
ATOM     68  OD1 ASP A   6      16.468   1.877  -5.751  1.00  0.68           O  
ATOM     69  OD2 ASP A   6      17.441   1.082  -4.009  1.00  0.68           O  
ATOM     70  H   ASP A   6      12.403   0.252  -3.862  1.00  0.68           H  
ATOM     71  HA  ASP A   6      14.027   2.698  -4.400  1.00  0.68           H  
ATOM     72 1HB  ASP A   6      15.131   1.099  -2.945  1.00  0.68           H  
ATOM     73 2HB  ASP A   6      14.948  -0.159  -4.153  1.00  0.68           H  
ATOM     74  N   PRO A   7      13.535   2.388  -6.947  1.00  0.64           N  
ATOM     75  CA  PRO A   7      13.382   2.287  -8.385  1.00  0.64           C  
ATOM     76  C   PRO A   7      14.498   1.479  -9.047  1.00  0.64           C  
ATOM     77  O   PRO A   7      14.275   0.872 -10.093  1.00  0.64           O  
ATOM     78  CB  PRO A   7      13.463   3.756  -8.824  1.00  0.64           C  
ATOM     79  CG  PRO A   7      12.916   4.523  -7.665  1.00  0.64           C  
ATOM     80  CD  PRO A   7      13.426   3.781  -6.443  1.00  0.64           C  
ATOM     81  HA  PRO A   7      12.396   1.858  -8.610  1.00  0.64           H  
ATOM     82 1HB  PRO A   7      14.506   4.020  -9.059  1.00  0.64           H  
ATOM     83 2HB  PRO A   7      12.883   3.908  -9.742  1.00  0.64           H  
ATOM     84 1HG  PRO A   7      13.267   5.563  -7.706  1.00  0.64           H  
ATOM     85 2HG  PRO A   7      11.821   4.559  -7.730  1.00  0.64           H  
ATOM     86 1HD  PRO A   7      14.417   4.160  -6.138  1.00  0.64           H  
ATOM     87 2HD  PRO A   7      12.675   3.869  -5.650  1.00  0.64           H  
ATOM     88  N   ALA A   8      15.718   1.483  -8.481  1.00  0.62           N  
ATOM     89  CA  ALA A   8      16.804   0.725  -9.102  1.00  0.62           C  
ATOM     90  C   ALA A   8      16.493  -0.761  -9.081  1.00  0.62           C  
ATOM     91  O   ALA A   8      16.797  -1.497 -10.024  1.00  0.62           O  
ATOM     92  CB  ALA A   8      18.118   0.979  -8.389  1.00  0.62           C  
ATOM     93  H   ALA A   8      15.901   1.941  -7.578  1.00  0.62           H  
ATOM     94  HA  ALA A   8      16.891   1.041 -10.143  1.00  0.62           H  
ATOM     95 1HB  ALA A   8      18.911   0.418  -8.877  1.00  0.62           H  
ATOM     96 2HB  ALA A   8      18.347   2.042  -8.419  1.00  0.62           H  
ATOM     97 3HB  ALA A   8      18.030   0.657  -7.349  1.00  0.62           H  
ATOM     98  N   LYS A   9      15.896  -1.210  -7.976  1.00  0.62           N  
ATOM     99  CA  LYS A   9      15.586  -2.614  -7.817  1.00  0.62           C  
ATOM    100  C   LYS A   9      14.366  -2.875  -8.661  1.00  0.62           C  
ATOM    101  O   LYS A   9      14.243  -3.925  -9.286  1.00  0.62           O  
ATOM    102  CB  LYS A   9      15.364  -2.965  -6.351  1.00  0.62           C  
ATOM    103  CG  LYS A   9      16.614  -2.883  -5.494  1.00  0.62           C  
ATOM    104  CD  LYS A   9      16.314  -3.242  -4.041  1.00  0.62           C  
ATOM    105  CE  LYS A   9      17.561  -3.132  -3.171  1.00  0.62           C  
ATOM    106  NZ  LYS A   9      17.270  -3.448  -1.740  1.00  0.62           N  
ATOM    107  H   LYS A   9      15.613  -0.550  -7.253  1.00  0.62           H  
ATOM    108  HA  LYS A   9      16.408  -3.214  -8.203  1.00  0.62           H  
ATOM    109 1HB  LYS A   9      14.631  -2.281  -5.925  1.00  0.62           H  
ATOM    110 2HB  LYS A   9      14.967  -3.970  -6.270  1.00  0.62           H  
ATOM    111 1HG  LYS A   9      17.371  -3.562  -5.887  1.00  0.62           H  
ATOM    112 2HG  LYS A   9      17.005  -1.863  -5.532  1.00  0.62           H  
ATOM    113 1HD  LYS A   9      15.555  -2.561  -3.654  1.00  0.62           H  
ATOM    114 2HD  LYS A   9      15.926  -4.261  -3.985  1.00  0.62           H  
ATOM    115 1HE  LYS A   9      18.318  -3.823  -3.540  1.00  0.62           H  
ATOM    116 2HE  LYS A   9      17.950  -2.112  -3.237  1.00  0.62           H  
ATOM    117 1HZ  LYS A   9      18.115  -3.360  -1.196  1.00  0.62           H  
ATOM    118 2HZ  LYS A   9      16.575  -2.800  -1.391  1.00  0.62           H  
ATOM    119 3HZ  LYS A   9      16.916  -4.392  -1.664  1.00  0.62           H  
ATOM    120  N   GLY A  10      13.479  -1.880  -8.705  1.00  0.64           N  
ATOM    121  CA  GLY A  10      12.253  -1.958  -9.486  1.00  0.64           C  
ATOM    122  C   GLY A  10      12.610  -2.290 -10.920  1.00  0.64           C  
ATOM    123  O   GLY A  10      12.095  -3.252 -11.500  1.00  0.64           O  
ATOM    124  H   GLY A  10      13.663  -1.047  -8.145  1.00  0.64           H  
ATOM    125 1HA  GLY A  10      11.584  -2.710  -9.074  1.00  0.64           H  
ATOM    126 2HA  GLY A  10      11.743  -1.004  -9.440  1.00  0.64           H  
ATOM    127  N   GLN A  11      13.522  -1.504 -11.487  1.00  0.67           N  
ATOM    128  CA  GLN A  11      13.965  -1.715 -12.850  1.00  0.67           C  
ATOM    129  C   GLN A  11      14.489  -3.128 -13.025  1.00  0.67           C  
ATOM    130  O   GLN A  11      14.104  -3.822 -13.969  1.00  0.67           O  
ATOM    131  CB  GLN A  11      15.086  -0.745 -13.206  1.00  0.67           C  
ATOM    132  CG  GLN A  11      15.551  -0.866 -14.653  1.00  0.67           C  
ATOM    133  CD  GLN A  11      16.644   0.129 -15.049  1.00  0.67           C  
ATOM    134  OE1 GLN A  11      16.927   1.112 -14.352  1.00  0.67           O  
ATOM    135  NE2 GLN A  11      17.275  -0.132 -16.190  1.00  0.67           N  
ATOM    136  H   GLN A  11      13.899  -0.722 -10.952  1.00  0.67           H  
ATOM    137  HA  GLN A  11      13.122  -1.565 -13.522  1.00  0.67           H  
ATOM    138 1HB  GLN A  11      14.795   0.263 -12.987  1.00  0.67           H  
ATOM    139 2HB  GLN A  11      15.946  -0.959 -12.570  1.00  0.67           H  
ATOM    140 1HG  GLN A  11      15.954  -1.871 -14.793  1.00  0.67           H  
ATOM    141 2HG  GLN A  11      14.698  -0.719 -15.316  1.00  0.67           H  
ATOM    142 1HE2 GLN A  11      18.002   0.466 -16.516  1.00  0.67           H  
ATOM    143 2HE2 GLN A  11      17.013  -0.964 -16.740  1.00  0.67           H  
ATOM    144  N   LEU A  12      15.325  -3.582 -12.089  1.00  0.72           N  
ATOM    145  CA  LEU A  12      15.881  -4.917 -12.192  1.00  0.72           C  
ATOM    146  C   LEU A  12      14.808  -5.994 -12.125  1.00  0.72           C  
ATOM    147  O   LEU A  12      14.904  -7.002 -12.819  1.00  0.72           O  
ATOM    148  CB  LEU A  12      16.924  -5.134 -11.101  1.00  0.72           C  
ATOM    149  CG  LEU A  12      18.191  -4.293 -11.273  1.00  0.72           C  
ATOM    150  CD1 LEU A  12      19.082  -4.460 -10.052  1.00  0.72           C  
ATOM    151  CD2 LEU A  12      18.898  -4.716 -12.552  1.00  0.72           C  
ATOM    152  H   LEU A  12      15.612  -2.977 -11.314  1.00  0.72           H  
ATOM    153  HA  LEU A  12      16.379  -4.998 -13.160  1.00  0.72           H  
ATOM    154 1HB  LEU A  12      16.479  -4.879 -10.143  1.00  0.72           H  
ATOM    155 2HB  LEU A  12      17.206  -6.184 -11.084  1.00  0.72           H  
ATOM    156  HG  LEU A  12      17.921  -3.245 -11.350  1.00  0.72           H  
ATOM    157 1HD1 LEU A  12      19.977  -3.849 -10.171  1.00  0.72           H  
ATOM    158 2HD1 LEU A  12      18.538  -4.136  -9.165  1.00  0.72           H  
ATOM    159 3HD1 LEU A  12      19.364  -5.505  -9.946  1.00  0.72           H  
ATOM    160 1HD2 LEU A  12      19.794  -4.112 -12.688  1.00  0.72           H  
ATOM    161 2HD2 LEU A  12      19.176  -5.765 -12.484  1.00  0.72           H  
ATOM    162 3HD2 LEU A  12      18.229  -4.569 -13.406  1.00  0.72           H  
ATOM    163  N   TYR A  13      13.768  -5.800 -11.319  1.00  0.78           N  
ATOM    164  CA  TYR A  13      12.728  -6.818 -11.264  1.00  0.78           C  
ATOM    165  C   TYR A  13      11.971  -6.850 -12.594  1.00  0.78           C  
ATOM    166  O   TYR A  13      11.683  -7.924 -13.132  1.00  0.78           O  
ATOM    167  CB  TYR A  13      11.738  -6.539 -10.135  1.00  0.78           C  
ATOM    168  CG  TYR A  13      12.208  -6.758  -8.769  1.00  0.78           C  
ATOM    169  CD1 TYR A  13      12.302  -5.682  -7.946  1.00  0.78           C  
ATOM    170  CD2 TYR A  13      12.526  -8.008  -8.317  1.00  0.78           C  
ATOM    171  CE1 TYR A  13      12.717  -5.821  -6.681  1.00  0.78           C  
ATOM    172  CE2 TYR A  13      12.935  -8.160  -7.025  1.00  0.78           C  
ATOM    173  CZ  TYR A  13      13.034  -7.058  -6.206  1.00  0.78           C  
ATOM    174  OH  TYR A  13      13.408  -7.203  -4.904  1.00  0.78           O  
ATOM    175  H   TYR A  13      13.719  -4.965 -10.735  1.00  0.78           H  
ATOM    176  HA  TYR A  13      13.193  -7.792 -11.105  1.00  0.78           H  
ATOM    177 1HB  TYR A  13      11.475  -5.491 -10.193  1.00  0.78           H  
ATOM    178 2HB  TYR A  13      10.840  -7.133 -10.280  1.00  0.78           H  
ATOM    179  HD1 TYR A  13      12.038  -4.708  -8.319  1.00  0.78           H  
ATOM    180  HD2 TYR A  13      12.444  -8.874  -8.967  1.00  0.78           H  
ATOM    181  HE1 TYR A  13      12.782  -4.963  -6.052  1.00  0.78           H  
ATOM    182  HE2 TYR A  13      13.180  -9.155  -6.640  1.00  0.78           H  
ATOM    183  HH  TYR A  13      12.890  -7.954  -4.533  1.00  0.78           H  
ATOM    184  N   PHE A  14      11.725  -5.672 -13.182  1.00  0.87           N  
ATOM    185  CA  PHE A  14      11.014  -5.573 -14.462  1.00  0.87           C  
ATOM    186  C   PHE A  14      11.756  -6.279 -15.605  1.00  0.87           C  
ATOM    187  O   PHE A  14      11.139  -6.927 -16.474  1.00  0.87           O  
ATOM    188  CB  PHE A  14      10.786  -4.087 -14.822  1.00  0.87           C  
ATOM    189  CG  PHE A  14       9.558  -3.489 -14.242  1.00  0.87           C  
ATOM    190  CD1 PHE A  14       9.591  -2.491 -13.318  1.00  0.87           C  
ATOM    191  CD2 PHE A  14       8.349  -3.951 -14.659  1.00  0.87           C  
ATOM    192  CE1 PHE A  14       8.410  -1.990 -12.810  1.00  0.87           C  
ATOM    193  CE2 PHE A  14       7.175  -3.478 -14.162  1.00  0.87           C  
ATOM    194  CZ  PHE A  14       7.205  -2.504 -13.231  1.00  0.87           C  
ATOM    195  H   PHE A  14      12.006  -4.813 -12.703  1.00  0.87           H  
ATOM    196  HA  PHE A  14      10.040  -6.045 -14.343  1.00  0.87           H  
ATOM    197 1HB  PHE A  14      11.634  -3.505 -14.472  1.00  0.87           H  
ATOM    198 2HB  PHE A  14      10.743  -3.973 -15.874  1.00  0.87           H  
ATOM    199  HD1 PHE A  14      10.549  -2.104 -12.985  1.00  0.87           H  
ATOM    200  HD2 PHE A  14       8.346  -4.699 -15.393  1.00  0.87           H  
ATOM    201  HE1 PHE A  14       8.431  -1.203 -12.070  1.00  0.87           H  
ATOM    202  HE2 PHE A  14       6.223  -3.881 -14.509  1.00  0.87           H  
ATOM    203  HZ  PHE A  14       6.285  -2.129 -12.823  1.00  0.87           H  
ATOM    204  N   GLU A  15      13.086  -6.143 -15.590  1.00  0.96           N  
ATOM    205  CA  GLU A  15      13.972  -6.706 -16.605  1.00  0.96           C  
ATOM    206  C   GLU A  15      14.393  -8.164 -16.386  1.00  0.96           C  
ATOM    207  O   GLU A  15      14.443  -8.936 -17.347  1.00  0.96           O  
ATOM    208  CB  GLU A  15      15.253  -5.854 -16.686  1.00  0.96           C  
ATOM    209  CG  GLU A  15      15.065  -4.420 -17.211  1.00  0.96           C  
ATOM    210  CD  GLU A  15      16.323  -3.573 -17.185  1.00  0.96           C  
ATOM    211  OE1 GLU A  15      17.336  -4.034 -16.719  1.00  0.96           O  
ATOM    212  OE2 GLU A  15      16.260  -2.445 -17.630  1.00  0.96           O  
ATOM    213  H   GLU A  15      13.497  -5.570 -14.850  1.00  0.96           H  
ATOM    214  HA  GLU A  15      13.455  -6.659 -17.559  1.00  0.96           H  
ATOM    215 1HB  GLU A  15      15.691  -5.781 -15.686  1.00  0.96           H  
ATOM    216 2HB  GLU A  15      15.981  -6.357 -17.321  1.00  0.96           H  
ATOM    217 1HG  GLU A  15      14.722  -4.474 -18.240  1.00  0.96           H  
ATOM    218 2HG  GLU A  15      14.294  -3.928 -16.618  1.00  0.96           H  
ATOM    219  N   ASN A  16      14.714  -8.538 -15.142  1.00  1.06           N  
ATOM    220  CA  ASN A  16      15.290  -9.850 -14.859  1.00  1.06           C  
ATOM    221  C   ASN A  16      14.438 -10.900 -14.136  1.00  1.06           C  
ATOM    222  O   ASN A  16      14.720 -12.091 -14.286  1.00  1.06           O  
ATOM    223  CB  ASN A  16      16.553  -9.662 -14.038  1.00  1.06           C  
ATOM    224  CG  ASN A  16      17.645  -8.918 -14.762  1.00  1.06           C  
ATOM    225  OD1 ASN A  16      17.885  -9.117 -15.960  1.00  1.06           O  
ATOM    226  ND2 ASN A  16      18.321  -8.061 -14.040  1.00  1.06           N  
ATOM    227  H   ASN A  16      14.627  -7.878 -14.376  1.00  1.06           H  
ATOM    228  HA  ASN A  16      15.568 -10.291 -15.816  1.00  1.06           H  
ATOM    229 1HB  ASN A  16      16.307  -9.122 -13.123  1.00  1.06           H  
ATOM    230 2HB  ASN A  16      16.931 -10.639 -13.739  1.00  1.06           H  
ATOM    231 1HD2 ASN A  16      19.064  -7.534 -14.456  1.00  1.06           H  
ATOM    232 2HD2 ASN A  16      18.090  -7.940 -13.073  1.00  1.06           H  
ATOM    233  N   GLU A  17      13.464 -10.510 -13.302  1.00  1.14           N  
ATOM    234  CA  GLU A  17      12.781 -11.543 -12.513  1.00  1.14           C  
ATOM    235  C   GLU A  17      11.290 -11.624 -12.779  1.00  1.14           C  
ATOM    236  O   GLU A  17      10.719 -12.710 -12.867  1.00  1.14           O  
ATOM    237  CB  GLU A  17      13.017 -11.324 -11.016  1.00  1.14           C  
ATOM    238  CG  GLU A  17      14.489 -11.422 -10.599  1.00  1.14           C  
ATOM    239  CD  GLU A  17      14.713 -11.319  -9.110  1.00  1.14           C  
ATOM    240  OE1 GLU A  17      13.763 -11.159  -8.390  1.00  1.14           O  
ATOM    241  OE2 GLU A  17      15.847 -11.403  -8.697  1.00  1.14           O  
ATOM    242  H   GLU A  17      13.183  -9.536 -13.213  1.00  1.14           H  
ATOM    243  HA  GLU A  17      13.202 -12.513 -12.773  1.00  1.14           H  
ATOM    244 1HB  GLU A  17      12.653 -10.339 -10.740  1.00  1.14           H  
ATOM    245 2HB  GLU A  17      12.451 -12.058 -10.445  1.00  1.14           H  
ATOM    246 1HG  GLU A  17      14.889 -12.372 -10.952  1.00  1.14           H  
ATOM    247 2HG  GLU A  17      15.041 -10.623 -11.095  1.00  1.14           H  
ATOM    248  N   GLY A  18      10.651 -10.470 -12.891  1.00  1.21           N  
ATOM    249  CA  GLY A  18       9.222 -10.412 -13.115  1.00  1.21           C  
ATOM    250  C   GLY A  18       8.870 -10.974 -14.479  1.00  1.21           C  
ATOM    251  O   GLY A  18       7.876 -11.680 -14.635  1.00  1.21           O  
ATOM    252  H   GLY A  18      11.165  -9.603 -12.822  1.00  1.21           H  
ATOM    253 1HA  GLY A  18       8.704 -10.970 -12.335  1.00  1.21           H  
ATOM    254 2HA  GLY A  18       8.893  -9.375 -13.051  1.00  1.21           H  
ATOM    255  N   GLY A  19       9.685 -10.634 -15.487  1.00  1.25           N  
ATOM    256  CA  GLY A  19       9.420 -11.027 -16.872  1.00  1.25           C  
ATOM    257  C   GLY A  19       8.422 -10.065 -17.511  1.00  1.25           C  
ATOM    258  O   GLY A  19       7.963 -10.254 -18.636  1.00  1.25           O  
ATOM    259  H   GLY A  19      10.503 -10.075 -15.279  1.00  1.25           H  
ATOM    260 1HA  GLY A  19      10.352 -11.024 -17.438  1.00  1.25           H  
ATOM    261 2HA  GLY A  19       9.028 -12.044 -16.896  1.00  1.25           H  
ATOM    262  N   CYS A  20       8.113  -9.000 -16.791  1.00  1.27           N  
ATOM    263  CA  CYS A  20       7.142  -8.011 -17.206  1.00  1.27           C  
ATOM    264  C   CYS A  20       7.514  -7.356 -18.525  1.00  1.27           C  
ATOM    265  O   CYS A  20       6.654  -7.199 -19.399  1.00  1.27           O  
ATOM    266  CB  CYS A  20       7.055  -6.939 -16.143  1.00  1.27           C  
ATOM    267  SG  CYS A  20       6.291  -7.458 -14.569  1.00  1.27           S  
ATOM    268  H   CYS A  20       8.559  -8.895 -15.895  1.00  1.27           H  
ATOM    269  HA  CYS A  20       6.172  -8.498 -17.311  1.00  1.27           H  
ATOM    270 1HB  CYS A  20       8.069  -6.655 -15.924  1.00  1.27           H  
ATOM    271 2HB  CYS A  20       6.522  -6.066 -16.526  1.00  1.27           H  
ATOM    272  HG  CYS A  20       5.211  -8.037 -15.108  1.00  1.27           H  
ATOM    273  N   LEU A  21       8.804  -7.083 -18.728  1.00  1.29           N  
ATOM    274  CA  LEU A  21       9.223  -6.419 -19.954  1.00  1.29           C  
ATOM    275  C   LEU A  21       9.294  -7.348 -21.165  1.00  1.29           C  
ATOM    276  O   LEU A  21       9.726  -6.946 -22.243  1.00  1.29           O  
ATOM    277  CB  LEU A  21      10.538  -5.690 -19.745  1.00  1.29           C  
ATOM    278  CG  LEU A  21      10.431  -4.537 -18.746  1.00  1.29           C  
ATOM    279  CD1 LEU A  21      11.773  -3.935 -18.536  1.00  1.29           C  
ATOM    280  CD2 LEU A  21       9.480  -3.522 -19.248  1.00  1.29           C  
ATOM    281  H   LEU A  21       9.494  -7.246 -17.990  1.00  1.29           H  
ATOM    282  HA  LEU A  21       8.484  -5.657 -20.176  1.00  1.29           H  
ATOM    283 1HB  LEU A  21      11.280  -6.395 -19.372  1.00  1.29           H  
ATOM    284 2HB  LEU A  21      10.872  -5.287 -20.700  1.00  1.29           H  
ATOM    285  HG  LEU A  21      10.072  -4.921 -17.801  1.00  1.29           H  
ATOM    286 1HD1 LEU A  21      11.716  -3.120 -17.816  1.00  1.29           H  
ATOM    287 2HD1 LEU A  21      12.426  -4.693 -18.165  1.00  1.29           H  
ATOM    288 3HD1 LEU A  21      12.154  -3.552 -19.480  1.00  1.29           H  
ATOM    289 1HD2 LEU A  21       9.420  -2.719 -18.536  1.00  1.29           H  
ATOM    290 2HD2 LEU A  21       9.851  -3.149 -20.185  1.00  1.29           H  
ATOM    291 3HD2 LEU A  21       8.499  -3.968 -19.385  1.00  1.29           H  
ATOM    292  N   ALA A  22       8.881  -8.611 -21.000  1.00  1.30           N  
ATOM    293  CA  ALA A  22       8.768  -9.500 -22.143  1.00  1.30           C  
ATOM    294  C   ALA A  22       7.534  -9.089 -22.960  1.00  1.30           C  
ATOM    295  O   ALA A  22       7.397  -9.444 -24.132  1.00  1.30           O  
ATOM    296  CB  ALA A  22       8.641 -10.942 -21.696  1.00  1.30           C  
ATOM    297  H   ALA A  22       8.577  -8.958 -20.090  1.00  1.30           H  
ATOM    298  HA  ALA A  22       9.654  -9.384 -22.767  1.00  1.30           H  
ATOM    299 1HB  ALA A  22       8.556 -11.589 -22.567  1.00  1.30           H  
ATOM    300 2HB  ALA A  22       9.518 -11.221 -21.116  1.00  1.30           H  
ATOM    301 3HB  ALA A  22       7.748 -11.046 -21.079  1.00  1.30           H  
ATOM    302  N   CYS A  23       6.616  -8.367 -22.304  1.00  1.33           N  
ATOM    303  CA  CYS A  23       5.371  -7.907 -22.899  1.00  1.33           C  
ATOM    304  C   CYS A  23       5.223  -6.393 -22.832  1.00  1.33           C  
ATOM    305  O   CYS A  23       4.650  -5.767 -23.730  1.00  1.33           O  
ATOM    306  CB  CYS A  23       4.197  -8.566 -22.189  1.00  1.33           C  
ATOM    307  SG  CYS A  23       4.190 -10.360 -22.362  1.00  1.33           S  
ATOM    308  H   CYS A  23       6.795  -8.106 -21.337  1.00  1.33           H  
ATOM    309  HA  CYS A  23       5.362  -8.206 -23.943  1.00  1.33           H  
ATOM    310 1HB  CYS A  23       4.245  -8.329 -21.122  1.00  1.33           H  
ATOM    311 2HB  CYS A  23       3.252  -8.167 -22.559  1.00  1.33           H  
ATOM    312  HG  CYS A  23       4.202 -10.362 -23.693  1.00  1.33           H  
ATOM    313  N   HIS A  24       5.718  -5.803 -21.752  1.00  1.40           N  
ATOM    314  CA  HIS A  24       5.559  -4.380 -21.525  1.00  1.40           C  
ATOM    315  C   HIS A  24       6.862  -3.673 -21.861  1.00  1.40           C  
ATOM    316  O   HIS A  24       7.857  -4.326 -22.152  1.00  1.40           O  
ATOM    317  CB  HIS A  24       5.154  -4.111 -20.088  1.00  1.40           C  
ATOM    318  CG  HIS A  24       3.887  -4.768 -19.686  1.00  1.40           C  
ATOM    319  ND1 HIS A  24       2.668  -4.421 -20.219  1.00  1.40           N  
ATOM    320  CD2 HIS A  24       3.643  -5.759 -18.797  1.00  1.40           C  
ATOM    321  CE1 HIS A  24       1.728  -5.166 -19.683  1.00  1.40           C  
ATOM    322  NE2 HIS A  24       2.290  -5.990 -18.812  1.00  1.40           N  
ATOM    323  H   HIS A  24       6.184  -6.354 -21.036  1.00  1.40           H  
ATOM    324  HA  HIS A  24       4.779  -3.984 -22.175  1.00  1.40           H  
ATOM    325 1HB  HIS A  24       5.948  -4.415 -19.405  1.00  1.40           H  
ATOM    326 2HB  HIS A  24       4.993  -3.059 -19.976  1.00  1.40           H  
ATOM    327  HD1 HIS A  24       2.488  -3.726 -20.939  1.00  1.40           H  
ATOM    328  HD2 HIS A  24       4.293  -6.342 -18.140  1.00  1.40           H  
ATOM    329  HE1 HIS A  24       0.690  -5.032 -19.987  1.00  1.40           H  
ATOM    330  N   SER A  25       6.866  -2.346 -21.836  1.00  1.52           N  
ATOM    331  CA  SER A  25       8.067  -1.591 -22.171  1.00  1.52           C  
ATOM    332  C   SER A  25       8.138  -0.284 -21.392  1.00  1.52           C  
ATOM    333  O   SER A  25       7.124   0.360 -21.120  1.00  1.52           O  
ATOM    334  CB  SER A  25       8.090  -1.311 -23.663  1.00  1.52           C  
ATOM    335  OG  SER A  25       9.243  -0.610 -24.033  1.00  1.52           O  
ATOM    336  H   SER A  25       6.023  -1.856 -21.595  1.00  1.52           H  
ATOM    337  HA  SER A  25       8.939  -2.190 -21.926  1.00  1.52           H  
ATOM    338 1HB  SER A  25       8.049  -2.240 -24.193  1.00  1.52           H  
ATOM    339 2HB  SER A  25       7.203  -0.738 -23.947  1.00  1.52           H  
ATOM    340  HG  SER A  25       9.299  -0.682 -24.991  1.00  1.52           H  
ATOM    341  N   THR A  26       9.344   0.143 -21.034  1.00  1.70           N  
ATOM    342  CA  THR A  26       9.525   1.378 -20.259  1.00  1.70           C  
ATOM    343  C   THR A  26       9.409   2.646 -21.120  1.00  1.70           C  
ATOM    344  O   THR A  26      10.351   3.429 -21.252  1.00  1.70           O  
ATOM    345  CB  THR A  26      10.876   1.336 -19.558  1.00  1.70           C  
ATOM    346  OG1 THR A  26      11.917   1.169 -20.523  1.00  1.70           O  
ATOM    347  CG2 THR A  26      10.893   0.140 -18.639  1.00  1.70           C  
ATOM    348  H   THR A  26      10.153  -0.399 -21.302  1.00  1.70           H  
ATOM    349  HA  THR A  26       8.750   1.420 -19.498  1.00  1.70           H  
ATOM    350  HB  THR A  26      11.036   2.249 -18.991  1.00  1.70           H  
ATOM    351  HG1 THR A  26      11.877   1.889 -21.159  1.00  1.70           H  
ATOM    352 1HG2 THR A  26      11.852   0.078 -18.133  1.00  1.70           H  
ATOM    353 2HG2 THR A  26      10.105   0.237 -17.917  1.00  1.70           H  
ATOM    354 3HG2 THR A  26      10.737  -0.761 -19.223  1.00  1.70           H  
ATOM    355  N   GLY A  27       8.227   2.816 -21.685  1.00  1.95           N  
ATOM    356  CA  GLY A  27       7.860   3.870 -22.618  1.00  1.95           C  
ATOM    357  C   GLY A  27       6.397   3.674 -22.992  1.00  1.95           C  
ATOM    358  O   GLY A  27       5.649   3.017 -22.262  1.00  1.95           O  
ATOM    359  H   GLY A  27       7.548   2.098 -21.473  1.00  1.95           H  
ATOM    360 1HA  GLY A  27       8.015   4.850 -22.168  1.00  1.95           H  
ATOM    361 2HA  GLY A  27       8.485   3.811 -23.507  1.00  1.95           H  
ATOM    362  N   THR A  28       5.970   4.284 -24.097  1.00  2.24           N  
ATOM    363  CA  THR A  28       4.569   4.200 -24.518  1.00  2.24           C  
ATOM    364  C   THR A  28       4.432   3.404 -25.809  1.00  2.24           C  
ATOM    365  O   THR A  28       3.442   3.520 -26.526  1.00  2.24           O  
ATOM    366  CB  THR A  28       3.914   5.590 -24.667  1.00  2.24           C  
ATOM    367  OG1 THR A  28       4.671   6.387 -25.588  1.00  2.24           O  
ATOM    368  CG2 THR A  28       3.816   6.305 -23.311  1.00  2.24           C  
ATOM    369  H   THR A  28       6.621   4.811 -24.664  1.00  2.24           H  
ATOM    370  HA  THR A  28       4.007   3.665 -23.751  1.00  2.24           H  
ATOM    371  HB  THR A  28       2.907   5.458 -25.067  1.00  2.24           H  
ATOM    372  HG1 THR A  28       4.777   5.905 -26.417  1.00  2.24           H  
ATOM    373 1HG2 THR A  28       3.334   7.275 -23.442  1.00  2.24           H  
ATOM    374 2HG2 THR A  28       3.225   5.697 -22.617  1.00  2.24           H  
ATOM    375 3HG2 THR A  28       4.810   6.450 -22.906  1.00  2.24           H  
ATOM    376  N   ASP A  29       5.463   2.636 -26.130  1.00  2.52           N  
ATOM    377  CA  ASP A  29       5.421   1.765 -27.291  1.00  2.52           C  
ATOM    378  C   ASP A  29       4.578   0.538 -26.956  1.00  2.52           C  
ATOM    379  O   ASP A  29       4.563   0.088 -25.809  1.00  2.52           O  
ATOM    380  CB  ASP A  29       6.829   1.336 -27.699  1.00  2.52           C  
ATOM    381  CG  ASP A  29       7.664   2.480 -28.273  1.00  2.52           C  
ATOM    382  OD1 ASP A  29       7.107   3.498 -28.613  1.00  2.52           O  
ATOM    383  OD2 ASP A  29       8.854   2.328 -28.345  1.00  2.52           O  
ATOM    384  H   ASP A  29       6.261   2.614 -25.516  1.00  2.52           H  
ATOM    385  HA  ASP A  29       4.955   2.296 -28.122  1.00  2.52           H  
ATOM    386 1HB  ASP A  29       7.348   0.925 -26.832  1.00  2.52           H  
ATOM    387 2HB  ASP A  29       6.760   0.539 -28.443  1.00  2.52           H  
ATOM    388  N   LYS A  30       3.908  -0.022 -27.952  1.00  2.72           N  
ATOM    389  CA  LYS A  30       3.140  -1.249 -27.755  1.00  2.72           C  
ATOM    390  C   LYS A  30       3.942  -2.478 -28.185  1.00  2.72           C  
ATOM    391  O   LYS A  30       4.436  -2.515 -29.312  1.00  2.72           O  
ATOM    392  CB  LYS A  30       1.839  -1.194 -28.569  1.00  2.72           C  
ATOM    393  CG  LYS A  30       0.921  -2.390 -28.387  1.00  2.72           C  
ATOM    394  CD  LYS A  30      -0.342  -2.302 -29.239  1.00  2.72           C  
ATOM    395  CE  LYS A  30      -1.161  -3.592 -29.097  1.00  2.72           C  
ATOM    396  NZ  LYS A  30      -2.378  -3.591 -29.958  1.00  2.72           N  
ATOM    397  H   LYS A  30       3.939   0.404 -28.867  1.00  2.72           H  
ATOM    398  HA  LYS A  30       2.897  -1.355 -26.695  1.00  2.72           H  
ATOM    399 1HB  LYS A  30       1.275  -0.307 -28.303  1.00  2.72           H  
ATOM    400 2HB  LYS A  30       2.081  -1.120 -29.627  1.00  2.72           H  
ATOM    401 1HG  LYS A  30       1.455  -3.318 -28.608  1.00  2.72           H  
ATOM    402 2HG  LYS A  30       0.606  -2.413 -27.359  1.00  2.72           H  
ATOM    403 1HD  LYS A  30      -0.947  -1.452 -28.912  1.00  2.72           H  
ATOM    404 2HD  LYS A  30      -0.076  -2.158 -30.287  1.00  2.72           H  
ATOM    405 1HE  LYS A  30      -0.532  -4.437 -29.376  1.00  2.72           H  
ATOM    406 2HE  LYS A  30      -1.463  -3.709 -28.057  1.00  2.72           H  
ATOM    407 1HZ  LYS A  30      -2.880  -4.459 -29.831  1.00  2.72           H  
ATOM    408 2HZ  LYS A  30      -2.975  -2.818 -29.698  1.00  2.72           H  
ATOM    409 3HZ  LYS A  30      -2.110  -3.498 -30.927  1.00  2.72           H  
ATOM    410  N   LEU A  31       4.095  -3.465 -27.296  1.00  2.72           N  
ATOM    411  CA  LEU A  31       4.781  -4.705 -27.680  1.00  2.72           C  
ATOM    412  C   LEU A  31       3.750  -5.833 -27.677  1.00  2.72           C  
ATOM    413  O   LEU A  31       3.256  -6.227 -28.737  1.00  2.72           O  
ATOM    414  CB  LEU A  31       5.932  -5.049 -26.727  1.00  2.72           C  
ATOM    415  CG  LEU A  31       7.093  -4.089 -26.639  1.00  2.72           C  
ATOM    416  CD1 LEU A  31       8.060  -4.642 -25.597  1.00  2.72           C  
ATOM    417  CD2 LEU A  31       7.749  -3.930 -27.991  1.00  2.72           C  
ATOM    418  H   LEU A  31       3.683  -3.379 -26.372  1.00  2.72           H  
ATOM    419  HA  LEU A  31       5.179  -4.603 -28.688  1.00  2.72           H  
ATOM    420 1HB  LEU A  31       5.541  -5.102 -25.748  1.00  2.72           H  
ATOM    421 2HB  LEU A  31       6.324  -6.031 -26.991  1.00  2.72           H  
ATOM    422  HG  LEU A  31       6.741  -3.114 -26.298  1.00  2.72           H  
ATOM    423 1HD1 LEU A  31       8.913  -3.978 -25.486  1.00  2.72           H  
ATOM    424 2HD1 LEU A  31       7.544  -4.736 -24.643  1.00  2.72           H  
ATOM    425 3HD1 LEU A  31       8.410  -5.624 -25.911  1.00  2.72           H  
ATOM    426 1HD2 LEU A  31       8.588  -3.239 -27.908  1.00  2.72           H  
ATOM    427 2HD2 LEU A  31       8.110  -4.898 -28.339  1.00  2.72           H  
ATOM    428 3HD2 LEU A  31       7.022  -3.535 -28.705  1.00  2.72           H  
ATOM    429  N   VAL A  32       3.372  -6.299 -26.476  1.00  2.53           N  
ATOM    430  CA  VAL A  32       2.286  -7.252 -26.328  1.00  2.53           C  
ATOM    431  C   VAL A  32       1.316  -6.624 -25.333  1.00  2.53           C  
ATOM    432  O   VAL A  32       1.494  -6.741 -24.121  1.00  2.53           O  
ATOM    433  CB  VAL A  32       2.800  -8.590 -25.777  1.00  2.53           C  
ATOM    434  CG1 VAL A  32       1.665  -9.586 -25.672  1.00  2.53           C  
ATOM    435  CG2 VAL A  32       3.936  -9.112 -26.640  1.00  2.53           C  
ATOM    436  H   VAL A  32       3.829  -5.978 -25.620  1.00  2.53           H  
ATOM    437  HA  VAL A  32       1.787  -7.401 -27.283  1.00  2.53           H  
ATOM    438  HB  VAL A  32       3.158  -8.430 -24.795  1.00  2.53           H  
ATOM    439 1HG1 VAL A  32       2.035 -10.519 -25.248  1.00  2.53           H  
ATOM    440 2HG1 VAL A  32       0.885  -9.179 -25.026  1.00  2.53           H  
ATOM    441 3HG1 VAL A  32       1.256  -9.773 -26.665  1.00  2.53           H  
ATOM    442 1HG2 VAL A  32       4.307 -10.047 -26.222  1.00  2.53           H  
ATOM    443 2HG2 VAL A  32       3.574  -9.282 -27.654  1.00  2.53           H  
ATOM    444 3HG2 VAL A  32       4.747  -8.385 -26.659  1.00  2.53           H  
ATOM    445  N   GLY A  33       0.276  -5.983 -25.835  1.00  2.20           N  
ATOM    446  CA  GLY A  33      -0.554  -5.201 -24.936  1.00  2.20           C  
ATOM    447  C   GLY A  33       0.178  -3.871 -24.724  1.00  2.20           C  
ATOM    448  O   GLY A  33       1.180  -3.635 -25.396  1.00  2.20           O  
ATOM    449  H   GLY A  33       0.121  -5.975 -26.832  1.00  2.20           H  
ATOM    450 1HA  GLY A  33      -1.532  -5.036 -25.380  1.00  2.20           H  
ATOM    451 2HA  GLY A  33      -0.682  -5.740 -24.001  1.00  2.20           H  
ATOM    452  N   PRO A  34      -0.285  -3.009 -23.815  1.00  1.87           N  
ATOM    453  CA  PRO A  34       0.224  -1.672 -23.538  1.00  1.87           C  
ATOM    454  C   PRO A  34       1.566  -1.736 -22.818  1.00  1.87           C  
ATOM    455  O   PRO A  34       1.921  -2.783 -22.281  1.00  1.87           O  
ATOM    456  CB  PRO A  34      -0.864  -1.086 -22.644  1.00  1.87           C  
ATOM    457  CG  PRO A  34      -1.471  -2.281 -21.941  1.00  1.87           C  
ATOM    458  CD  PRO A  34      -1.397  -3.420 -22.940  1.00  1.87           C  
ATOM    459  HA  PRO A  34       0.311  -1.111 -24.479  1.00  1.87           H  
ATOM    460 1HB  PRO A  34      -0.412  -0.373 -21.937  1.00  1.87           H  
ATOM    461 2HB  PRO A  34      -1.583  -0.525 -23.243  1.00  1.87           H  
ATOM    462 1HG  PRO A  34      -0.909  -2.488 -21.018  1.00  1.87           H  
ATOM    463 2HG  PRO A  34      -2.506  -2.052 -21.642  1.00  1.87           H  
ATOM    464 1HD  PRO A  34      -1.145  -4.334 -22.392  1.00  1.87           H  
ATOM    465 2HD  PRO A  34      -2.331  -3.517 -23.494  1.00  1.87           H  
ATOM    466  N   GLY A  35       2.301  -0.630 -22.818  1.00  1.58           N  
ATOM    467  CA  GLY A  35       3.579  -0.514 -22.126  1.00  1.58           C  
ATOM    468  C   GLY A  35       3.409  -0.026 -20.682  1.00  1.58           C  
ATOM    469  O   GLY A  35       2.314  -0.105 -20.114  1.00  1.58           O  
ATOM    470  H   GLY A  35       1.959   0.197 -23.277  1.00  1.58           H  
ATOM    471 1HA  GLY A  35       4.078  -1.477 -22.132  1.00  1.58           H  
ATOM    472 2HA  GLY A  35       4.217   0.185 -22.672  1.00  1.58           H  
ATOM    473  N   LEU A  36       4.507   0.450 -20.089  1.00  1.36           N  
ATOM    474  CA  LEU A  36       4.524   0.891 -18.695  1.00  1.36           C  
ATOM    475  C   LEU A  36       4.515   2.404 -18.468  1.00  1.36           C  
ATOM    476  O   LEU A  36       4.061   2.856 -17.416  1.00  1.36           O  
ATOM    477  CB  LEU A  36       5.769   0.372 -17.991  1.00  1.36           C  
ATOM    478  CG  LEU A  36       5.974  -1.122 -17.926  1.00  1.36           C  
ATOM    479  CD1 LEU A  36       7.292  -1.405 -17.238  1.00  1.36           C  
ATOM    480  CD2 LEU A  36       4.801  -1.785 -17.201  1.00  1.36           C  
ATOM    481  H   LEU A  36       5.374   0.494 -20.617  1.00  1.36           H  
ATOM    482  HA  LEU A  36       3.644   0.476 -18.204  1.00  1.36           H  
ATOM    483 1HB  LEU A  36       6.631   0.785 -18.506  1.00  1.36           H  
ATOM    484 2HB  LEU A  36       5.773   0.750 -16.978  1.00  1.36           H  
ATOM    485  HG  LEU A  36       6.056  -1.502 -18.921  1.00  1.36           H  
ATOM    486 1HD1 LEU A  36       7.458  -2.480 -17.210  1.00  1.36           H  
ATOM    487 2HD1 LEU A  36       8.087  -0.926 -17.791  1.00  1.36           H  
ATOM    488 3HD1 LEU A  36       7.275  -1.018 -16.229  1.00  1.36           H  
ATOM    489 1HD2 LEU A  36       4.960  -2.865 -17.164  1.00  1.36           H  
ATOM    490 2HD2 LEU A  36       4.725  -1.400 -16.189  1.00  1.36           H  
ATOM    491 3HD2 LEU A  36       3.874  -1.572 -17.740  1.00  1.36           H  
ATOM    492  N   ALA A  37       5.104   3.199 -19.364  1.00  1.23           N  
ATOM    493  CA  ALA A  37       5.162   4.617 -19.031  1.00  1.23           C  
ATOM    494  C   ALA A  37       3.756   5.152 -18.956  1.00  1.23           C  
ATOM    495  O   ALA A  37       2.890   4.770 -19.743  1.00  1.23           O  
ATOM    496  CB  ALA A  37       5.990   5.402 -20.016  1.00  1.23           C  
ATOM    497  H   ALA A  37       5.457   2.866 -20.260  1.00  1.23           H  
ATOM    498  HA  ALA A  37       5.599   4.715 -18.046  1.00  1.23           H  
ATOM    499 1HB  ALA A  37       6.007   6.441 -19.708  1.00  1.23           H  
ATOM    500 2HB  ALA A  37       7.000   5.006 -20.022  1.00  1.23           H  
ATOM    501 3HB  ALA A  37       5.548   5.323 -20.986  1.00  1.23           H  
ATOM    502  N   GLY A  38       3.519   6.027 -17.996  1.00  1.19           N  
ATOM    503  CA  GLY A  38       2.182   6.575 -17.835  1.00  1.19           C  
ATOM    504  C   GLY A  38       1.264   5.654 -17.031  1.00  1.19           C  
ATOM    505  O   GLY A  38       0.109   5.983 -16.795  1.00  1.19           O  
ATOM    506  H   GLY A  38       4.293   6.319 -17.398  1.00  1.19           H  
ATOM    507 1HA  GLY A  38       2.226   7.543 -17.350  1.00  1.19           H  
ATOM    508 2HA  GLY A  38       1.752   6.748 -18.808  1.00  1.19           H  
ATOM    509  N   VAL A  39       1.760   4.513 -16.556  1.00  1.24           N  
ATOM    510  CA  VAL A  39       0.927   3.592 -15.775  1.00  1.24           C  
ATOM    511  C   VAL A  39       0.359   4.221 -14.502  1.00  1.24           C  
ATOM    512  O   VAL A  39      -0.563   3.689 -13.919  1.00  1.24           O  
ATOM    513  CB  VAL A  39       1.679   2.320 -15.414  1.00  1.24           C  
ATOM    514  CG1 VAL A  39       2.665   2.611 -14.423  1.00  1.24           C  
ATOM    515  CG2 VAL A  39       0.731   1.292 -14.864  1.00  1.24           C  
ATOM    516  H   VAL A  39       2.715   4.229 -16.783  1.00  1.24           H  
ATOM    517  HA  VAL A  39       0.083   3.299 -16.402  1.00  1.24           H  
ATOM    518  HB  VAL A  39       2.166   1.929 -16.294  1.00  1.24           H  
ATOM    519 1HG1 VAL A  39       3.148   1.715 -14.212  1.00  1.24           H  
ATOM    520 2HG1 VAL A  39       3.379   3.348 -14.798  1.00  1.24           H  
ATOM    521 3HG1 VAL A  39       2.181   2.979 -13.533  1.00  1.24           H  
ATOM    522 1HG2 VAL A  39       1.284   0.389 -14.604  1.00  1.24           H  
ATOM    523 2HG2 VAL A  39       0.261   1.695 -13.977  1.00  1.24           H  
ATOM    524 3HG2 VAL A  39      -0.022   1.062 -15.610  1.00  1.24           H  
ATOM    525  N   MET A  40       0.960   5.302 -14.013  1.00  1.40           N  
ATOM    526  CA  MET A  40       0.464   5.992 -12.824  1.00  1.40           C  
ATOM    527  C   MET A  40      -0.407   7.218 -13.201  1.00  1.40           C  
ATOM    528  O   MET A  40      -0.701   8.066 -12.349  1.00  1.40           O  
ATOM    529  CB  MET A  40       1.638   6.399 -11.938  1.00  1.40           C  
ATOM    530  CG  MET A  40       2.470   5.260 -11.371  1.00  1.40           C  
ATOM    531  SD  MET A  40       1.565   4.238 -10.227  1.00  1.40           S  
ATOM    532  CE  MET A  40       2.738   2.948  -9.887  1.00  1.40           C  
ATOM    533  H   MET A  40       1.755   5.674 -14.511  1.00  1.40           H  
ATOM    534  HA  MET A  40      -0.167   5.302 -12.264  1.00  1.40           H  
ATOM    535 1HB  MET A  40       2.315   7.016 -12.510  1.00  1.40           H  
ATOM    536 2HB  MET A  40       1.278   6.992 -11.100  1.00  1.40           H  
ATOM    537 1HG  MET A  40       2.855   4.643 -12.165  1.00  1.40           H  
ATOM    538 2HG  MET A  40       3.308   5.665 -10.852  1.00  1.40           H  
ATOM    539 1HE  MET A  40       2.311   2.266  -9.179  1.00  1.40           H  
ATOM    540 2HE  MET A  40       2.957   2.423 -10.800  1.00  1.40           H  
ATOM    541 3HE  MET A  40       3.656   3.376  -9.474  1.00  1.40           H  
ATOM    542  N   THR A  41      -0.800   7.299 -14.483  1.00  1.67           N  
ATOM    543  CA  THR A  41      -1.638   8.358 -15.060  1.00  1.67           C  
ATOM    544  C   THR A  41      -2.975   7.765 -15.557  1.00  1.67           C  
ATOM    545  O   THR A  41      -2.986   6.741 -16.226  1.00  1.67           O  
ATOM    546  CB  THR A  41      -0.878   9.044 -16.229  1.00  1.67           C  
ATOM    547  OG1 THR A  41       0.322   9.638 -15.749  1.00  1.67           O  
ATOM    548  CG2 THR A  41      -1.690  10.079 -16.917  1.00  1.67           C  
ATOM    549  H   THR A  41      -0.499   6.574 -15.132  1.00  1.67           H  
ATOM    550  HA  THR A  41      -1.852   9.098 -14.289  1.00  1.67           H  
ATOM    551  HB  THR A  41      -0.612   8.297 -16.958  1.00  1.67           H  
ATOM    552  HG1 THR A  41       0.840   9.940 -16.524  1.00  1.67           H  
ATOM    553 1HG2 THR A  41      -1.101  10.501 -17.720  1.00  1.67           H  
ATOM    554 2HG2 THR A  41      -2.559   9.613 -17.321  1.00  1.67           H  
ATOM    555 3HG2 THR A  41      -1.971  10.860 -16.217  1.00  1.67           H  
ATOM    556  N   THR A  42      -4.109   8.407 -15.231  1.00  2.07           N  
ATOM    557  CA  THR A  42      -5.431   7.883 -15.635  1.00  2.07           C  
ATOM    558  C   THR A  42      -5.891   8.314 -17.037  1.00  2.07           C  
ATOM    559  O   THR A  42      -6.878   7.808 -17.574  1.00  2.07           O  
ATOM    560  CB  THR A  42      -6.495   8.282 -14.604  1.00  2.07           C  
ATOM    561  OG1 THR A  42      -6.556   9.713 -14.503  1.00  2.07           O  
ATOM    562  CG2 THR A  42      -6.153   7.678 -13.255  1.00  2.07           C  
ATOM    563  H   THR A  42      -4.054   9.251 -14.680  1.00  2.07           H  
ATOM    564  HA  THR A  42      -5.369   6.793 -15.632  1.00  2.07           H  
ATOM    565  HB  THR A  42      -7.469   7.909 -14.922  1.00  2.07           H  
ATOM    566  HG1 THR A  42      -6.946  10.076 -15.306  1.00  2.07           H  
ATOM    567 1HG2 THR A  42      -6.913   7.957 -12.527  1.00  2.07           H  
ATOM    568 2HG2 THR A  42      -6.126   6.599 -13.351  1.00  2.07           H  
ATOM    569 3HG2 THR A  42      -5.180   8.040 -12.924  1.00  2.07           H  
ATOM    570  N   ALA A  43      -5.171   9.257 -17.612  1.00  2.60           N  
ATOM    571  CA  ALA A  43      -5.443   9.796 -18.942  1.00  2.60           C  
ATOM    572  C   ALA A  43      -5.108   8.761 -20.009  1.00  2.60           C  
ATOM    573  O   ALA A  43      -4.424   7.784 -19.728  1.00  2.60           O  
ATOM    574  CB  ALA A  43      -4.651  11.067 -19.170  1.00  2.60           C  
ATOM    575  H   ALA A  43      -4.386   9.614 -17.094  1.00  2.60           H  
ATOM    576  HA  ALA A  43      -6.507  10.021 -19.013  1.00  2.60           H  
ATOM    577 1HB  ALA A  43      -4.883  11.445 -20.156  1.00  2.60           H  
ATOM    578 2HB  ALA A  43      -4.921  11.808 -18.424  1.00  2.60           H  
ATOM    579 3HB  ALA A  43      -3.604  10.872 -19.107  1.00  2.60           H  
ATOM    580  N   GLY A  44      -5.651   8.931 -21.207  1.00  3.24           N  
ATOM    581  CA  GLY A  44      -5.353   8.034 -22.320  1.00  3.24           C  
ATOM    582  C   GLY A  44      -6.580   7.885 -23.208  1.00  3.24           C  
ATOM    583  O   GLY A  44      -7.641   8.421 -22.888  1.00  3.24           O  
ATOM    584  H   GLY A  44      -6.232   9.742 -21.373  1.00  3.24           H  
ATOM    585 1HA  GLY A  44      -4.523   8.443 -22.899  1.00  3.24           H  
ATOM    586 2HA  GLY A  44      -5.044   7.061 -21.940  1.00  3.24           H  
ATOM    587  N   PRO A  45      -6.477   7.108 -24.281  1.00  3.94           N  
ATOM    588  CA  PRO A  45      -5.352   6.345 -24.808  1.00  3.94           C  
ATOM    589  C   PRO A  45      -4.224   7.079 -25.500  1.00  3.94           C  
ATOM    590  O   PRO A  45      -4.378   8.195 -26.000  1.00  3.94           O  
ATOM    591  CB  PRO A  45      -6.024   5.455 -25.839  1.00  3.94           C  
ATOM    592  CG  PRO A  45      -7.212   6.247 -26.308  1.00  3.94           C  
ATOM    593  CD  PRO A  45      -7.693   6.977 -25.079  1.00  3.94           C  
ATOM    594  HA  PRO A  45      -4.940   5.726 -23.997  1.00  3.94           H  
ATOM    595 1HB  PRO A  45      -5.320   5.235 -26.661  1.00  3.94           H  
ATOM    596 2HB  PRO A  45      -6.259   4.509 -25.405  1.00  3.94           H  
ATOM    597 1HG  PRO A  45      -6.925   6.917 -27.128  1.00  3.94           H  
ATOM    598 2HG  PRO A  45      -7.969   5.549 -26.710  1.00  3.94           H  
ATOM    599 1HD  PRO A  45      -8.096   7.966 -25.335  1.00  3.94           H  
ATOM    600 2HD  PRO A  45      -8.425   6.357 -24.545  1.00  3.94           H  
ATOM    601  N   VAL A  46      -3.127   6.352 -25.577  1.00  4.61           N  
ATOM    602  CA  VAL A  46      -1.925   6.597 -26.358  1.00  4.61           C  
ATOM    603  C   VAL A  46      -1.820   5.265 -27.086  1.00  4.61           C  
ATOM    604  O   VAL A  46      -2.756   4.487 -26.949  1.00  4.61           O  
ATOM    605  CB  VAL A  46      -0.691   6.956 -25.494  1.00  4.61           C  
ATOM    606  CG1 VAL A  46      -0.980   8.233 -24.707  1.00  4.61           C  
ATOM    607  CG2 VAL A  46      -0.326   5.821 -24.572  1.00  4.61           C  
ATOM    608  H   VAL A  46      -3.137   5.478 -25.068  1.00  4.61           H  
ATOM    609  HA  VAL A  46      -2.096   7.391 -27.087  1.00  4.61           H  
ATOM    610  HB  VAL A  46       0.150   7.166 -26.153  1.00  4.61           H  
ATOM    611 1HG1 VAL A  46      -0.105   8.517 -24.130  1.00  4.61           H  
ATOM    612 2HG1 VAL A  46      -1.225   9.043 -25.399  1.00  4.61           H  
ATOM    613 3HG1 VAL A  46      -1.819   8.075 -24.036  1.00  4.61           H  
ATOM    614 1HG2 VAL A  46       0.551   6.090 -23.986  1.00  4.61           H  
ATOM    615 2HG2 VAL A  46      -1.158   5.604 -23.905  1.00  4.61           H  
ATOM    616 3HG2 VAL A  46      -0.094   4.957 -25.164  1.00  4.61           H  
ATOM    617  N   TYR A  47      -0.782   5.012 -27.882  1.00  5.16           N  
ATOM    618  CA  TYR A  47      -0.641   3.747 -28.643  1.00  5.16           C  
ATOM    619  C   TYR A  47      -1.420   4.008 -29.970  1.00  5.16           C  
ATOM    620  O   TYR A  47      -1.925   5.120 -30.126  1.00  5.16           O  
ATOM    621  CB  TYR A  47      -1.156   2.498 -27.812  1.00  5.16           C  
ATOM    622  CG  TYR A  47      -0.509   2.291 -26.424  1.00  5.16           C  
ATOM    623  CD1 TYR A  47      -1.241   2.496 -25.244  1.00  5.16           C  
ATOM    624  CD2 TYR A  47       0.799   1.912 -26.341  1.00  5.16           C  
ATOM    625  CE1 TYR A  47      -0.648   2.325 -24.028  1.00  5.16           C  
ATOM    626  CE2 TYR A  47       1.384   1.748 -25.118  1.00  5.16           C  
ATOM    627  CZ  TYR A  47       0.667   1.961 -23.973  1.00  5.16           C  
ATOM    628  OH  TYR A  47       1.279   1.791 -22.773  1.00  5.16           O  
ATOM    629  H   TYR A  47      -0.048   5.701 -27.962  1.00  5.16           H  
ATOM    630  HA  TYR A  47       0.410   3.591 -28.886  1.00  5.16           H  
ATOM    631 1HB  TYR A  47      -2.237   2.435 -27.746  1.00  5.16           H  
ATOM    632 2HB  TYR A  47      -0.876   1.614 -28.307  1.00  5.16           H  
ATOM    633  HD1 TYR A  47      -2.279   2.796 -25.291  1.00  5.16           H  
ATOM    634  HD2 TYR A  47       1.388   1.754 -27.253  1.00  5.16           H  
ATOM    635  HE1 TYR A  47      -1.216   2.485 -23.114  1.00  5.16           H  
ATOM    636  HE2 TYR A  47       2.430   1.452 -25.059  1.00  5.16           H  
ATOM    637  HH  TYR A  47       0.628   1.855 -22.049  1.00  5.16           H  
ATOM    638  N   PRO A  48      -1.497   3.083 -30.957  1.00  5.54           N  
ATOM    639  CA  PRO A  48      -2.126   3.296 -32.262  1.00  5.54           C  
ATOM    640  C   PRO A  48      -3.596   3.714 -32.233  1.00  5.54           C  
ATOM    641  O   PRO A  48      -4.380   3.293 -31.382  1.00  5.54           O  
ATOM    642  CB  PRO A  48      -1.975   1.924 -32.931  1.00  5.54           C  
ATOM    643  CG  PRO A  48      -0.773   1.303 -32.265  1.00  5.54           C  
ATOM    644  CD  PRO A  48      -0.856   1.759 -30.836  1.00  5.54           C  
ATOM    645  HA  PRO A  48      -1.539   4.046 -32.811  1.00  5.54           H  
ATOM    646 1HB  PRO A  48      -2.898   1.340 -32.798  1.00  5.54           H  
ATOM    647 2HB  PRO A  48      -1.841   2.053 -34.015  1.00  5.54           H  
ATOM    648 1HG  PRO A  48      -0.809   0.206 -32.362  1.00  5.54           H  
ATOM    649 2HG  PRO A  48       0.146   1.635 -32.768  1.00  5.54           H  
ATOM    650 1HD  PRO A  48      -1.508   1.066 -30.299  1.00  5.54           H  
ATOM    651 2HD  PRO A  48       0.150   1.825 -30.408  1.00  5.54           H  
ATOM    652  N   GLU A  49      -3.964   4.532 -33.213  1.00  5.68           N  
ATOM    653  CA  GLU A  49      -5.331   5.011 -33.353  1.00  5.68           C  
ATOM    654  C   GLU A  49      -6.306   3.844 -33.429  1.00  5.68           C  
ATOM    655  O   GLU A  49      -6.067   2.869 -34.141  1.00  5.68           O  
ATOM    656  CB  GLU A  49      -5.463   5.901 -34.595  1.00  5.68           C  
ATOM    657  CG  GLU A  49      -6.840   6.539 -34.785  1.00  5.68           C  
ATOM    658  CD  GLU A  49      -6.910   7.467 -35.977  1.00  5.68           C  
ATOM    659  OE1 GLU A  49      -5.927   7.602 -36.669  1.00  5.68           O  
ATOM    660  OE2 GLU A  49      -7.951   8.042 -36.191  1.00  5.68           O  
ATOM    661  H   GLU A  49      -3.272   4.843 -33.881  1.00  5.68           H  
ATOM    662  HA  GLU A  49      -5.581   5.604 -32.472  1.00  5.68           H  
ATOM    663 1HB  GLU A  49      -4.727   6.703 -34.544  1.00  5.68           H  
ATOM    664 2HB  GLU A  49      -5.244   5.311 -35.484  1.00  5.68           H  
ATOM    665 1HG  GLU A  49      -7.579   5.750 -34.919  1.00  5.68           H  
ATOM    666 2HG  GLU A  49      -7.100   7.091 -33.883  1.00  5.68           H  
ATOM    667  N   GLY A  50      -7.397   3.949 -32.673  1.00  5.56           N  
ATOM    668  CA  GLY A  50      -8.432   2.921 -32.616  1.00  5.56           C  
ATOM    669  C   GLY A  50      -8.285   2.018 -31.391  1.00  5.56           C  
ATOM    670  O   GLY A  50      -9.210   1.286 -31.038  1.00  5.56           O  
ATOM    671  H   GLY A  50      -7.514   4.782 -32.115  1.00  5.56           H  
ATOM    672 1HA  GLY A  50      -9.410   3.401 -32.600  1.00  5.56           H  
ATOM    673 2HA  GLY A  50      -8.392   2.316 -33.520  1.00  5.56           H  
ATOM    674  N   VAL A  51      -7.139   2.091 -30.727  1.00  5.18           N  
ATOM    675  CA  VAL A  51      -6.894   1.300 -29.531  1.00  5.18           C  
ATOM    676  C   VAL A  51      -7.507   1.972 -28.300  1.00  5.18           C  
ATOM    677  O   VAL A  51      -7.297   3.158 -28.065  1.00  5.18           O  
ATOM    678  CB  VAL A  51      -5.387   1.119 -29.358  1.00  5.18           C  
ATOM    679  CG1 VAL A  51      -5.098   0.417 -28.119  1.00  5.18           C  
ATOM    680  CG2 VAL A  51      -4.837   0.345 -30.547  1.00  5.18           C  
ATOM    681  H   VAL A  51      -6.383   2.690 -31.068  1.00  5.18           H  
ATOM    682  HA  VAL A  51      -7.352   0.320 -29.665  1.00  5.18           H  
ATOM    683  HB  VAL A  51      -4.910   2.098 -29.303  1.00  5.18           H  
ATOM    684 1HG1 VAL A  51      -4.023   0.323 -28.039  1.00  5.18           H  
ATOM    685 2HG1 VAL A  51      -5.484   0.995 -27.291  1.00  5.18           H  
ATOM    686 3HG1 VAL A  51      -5.557  -0.570 -28.128  1.00  5.18           H  
ATOM    687 1HG2 VAL A  51      -3.765   0.229 -30.437  1.00  5.18           H  
ATOM    688 2HG2 VAL A  51      -5.310  -0.632 -30.593  1.00  5.18           H  
ATOM    689 3HG2 VAL A  51      -5.049   0.890 -31.469  1.00  5.18           H  
ATOM    690  N   ASN A  52      -8.286   1.225 -27.516  1.00  4.62           N  
ATOM    691  CA  ASN A  52      -8.943   1.827 -26.353  1.00  4.62           C  
ATOM    692  C   ASN A  52      -7.981   2.233 -25.233  1.00  4.62           C  
ATOM    693  O   ASN A  52      -8.129   3.311 -24.666  1.00  4.62           O  
ATOM    694  CB  ASN A  52      -9.992   0.880 -25.813  1.00  4.62           C  
ATOM    695  CG  ASN A  52     -11.207   0.792 -26.704  1.00  4.62           C  
ATOM    696  OD1 ASN A  52     -11.467   1.672 -27.534  1.00  4.62           O  
ATOM    697  ND2 ASN A  52     -11.961  -0.265 -26.544  1.00  4.62           N  
ATOM    698  H   ASN A  52      -8.439   0.254 -27.744  1.00  4.62           H  
ATOM    699  HA  ASN A  52      -9.441   2.738 -26.687  1.00  4.62           H  
ATOM    700 1HB  ASN A  52      -9.560  -0.116 -25.703  1.00  4.62           H  
ATOM    701 2HB  ASN A  52     -10.301   1.213 -24.822  1.00  4.62           H  
ATOM    702 1HD2 ASN A  52     -12.781  -0.383 -27.103  1.00  4.62           H  
ATOM    703 2HD2 ASN A  52     -11.716  -0.955 -25.863  1.00  4.62           H  
ATOM    704  N   TYR A  53      -7.086   1.319 -24.840  1.00  3.98           N  
ATOM    705  CA  TYR A  53      -6.023   1.520 -23.825  1.00  3.98           C  
ATOM    706  C   TYR A  53      -6.072   2.793 -22.960  1.00  3.98           C  
ATOM    707  O   TYR A  53      -5.102   3.558 -22.941  1.00  3.98           O  
ATOM    708  CB  TYR A  53      -4.623   1.340 -24.416  1.00  3.98           C  
ATOM    709  CG  TYR A  53      -4.348  -0.113 -24.862  1.00  3.98           C  
ATOM    710  CD1 TYR A  53      -5.248  -1.104 -24.515  1.00  3.98           C  
ATOM    711  CD2 TYR A  53      -3.201  -0.457 -25.591  1.00  3.98           C  
ATOM    712  CE1 TYR A  53      -5.032  -2.404 -24.912  1.00  3.98           C  
ATOM    713  CE2 TYR A  53      -2.987  -1.756 -25.983  1.00  3.98           C  
ATOM    714  CZ  TYR A  53      -3.908  -2.728 -25.653  1.00  3.98           C  
ATOM    715  OH  TYR A  53      -3.721  -4.031 -26.049  1.00  3.98           O  
ATOM    716  H   TYR A  53      -7.091   0.440 -25.333  1.00  3.98           H  
ATOM    717  HA  TYR A  53      -6.131   0.701 -23.113  1.00  3.98           H  
ATOM    718 1HB  TYR A  53      -4.501   2.000 -25.279  1.00  3.98           H  
ATOM    719 2HB  TYR A  53      -3.876   1.619 -23.675  1.00  3.98           H  
ATOM    720  HD1 TYR A  53      -6.138  -0.855 -23.939  1.00  3.98           H  
ATOM    721  HD2 TYR A  53      -2.488   0.290 -25.864  1.00  3.98           H  
ATOM    722  HE1 TYR A  53      -5.752  -3.178 -24.648  1.00  3.98           H  
ATOM    723  HE2 TYR A  53      -2.098  -2.011 -26.553  1.00  3.98           H  
ATOM    724  HH  TYR A  53      -4.470  -4.563 -25.755  1.00  3.98           H  
ATOM    725  N   ARG A  54      -7.157   3.023 -22.236  1.00  3.41           N  
ATOM    726  CA  ARG A  54      -7.237   4.187 -21.358  1.00  3.41           C  
ATOM    727  C   ARG A  54      -6.271   3.980 -20.202  1.00  3.41           C  
ATOM    728  O   ARG A  54      -5.806   2.863 -19.988  1.00  3.41           O  
ATOM    729  CB  ARG A  54      -8.653   4.414 -20.854  1.00  3.41           C  
ATOM    730  CG  ARG A  54      -9.644   4.858 -21.933  1.00  3.41           C  
ATOM    731  CD  ARG A  54     -11.022   5.037 -21.395  1.00  3.41           C  
ATOM    732  NE  ARG A  54     -11.958   5.472 -22.428  1.00  3.41           N  
ATOM    733  CZ  ARG A  54     -13.289   5.619 -22.255  1.00  3.41           C  
ATOM    734  NH1 ARG A  54     -13.839   5.357 -21.089  1.00  3.41           N  
ATOM    735  NH2 ARG A  54     -14.042   6.028 -23.261  1.00  3.41           N  
ATOM    736  H   ARG A  54      -7.938   2.390 -22.312  1.00  3.41           H  
ATOM    737  HA  ARG A  54      -6.930   5.070 -21.918  1.00  3.41           H  
ATOM    738 1HB  ARG A  54      -9.031   3.498 -20.409  1.00  3.41           H  
ATOM    739 2HB  ARG A  54      -8.643   5.182 -20.081  1.00  3.41           H  
ATOM    740 1HG  ARG A  54      -9.312   5.812 -22.347  1.00  3.41           H  
ATOM    741 2HG  ARG A  54      -9.675   4.112 -22.729  1.00  3.41           H  
ATOM    742 1HD  ARG A  54     -11.379   4.091 -20.990  1.00  3.41           H  
ATOM    743 2HD  ARG A  54     -11.009   5.790 -20.608  1.00  3.41           H  
ATOM    744  HE  ARG A  54     -11.576   5.687 -23.340  1.00  3.41           H  
ATOM    745 1HH1 ARG A  54     -13.266   5.044 -20.319  1.00  3.41           H  
ATOM    746 2HH1 ARG A  54     -14.835   5.468 -20.964  1.00  3.41           H  
ATOM    747 1HH2 ARG A  54     -13.623   6.231 -24.157  1.00  3.41           H  
ATOM    748 2HH2 ARG A  54     -15.038   6.138 -23.134  1.00  3.41           H  
ATOM    749  N   GLY A  55      -5.955   5.037 -19.458  1.00  2.98           N  
ATOM    750  CA  GLY A  55      -5.021   4.950 -18.329  1.00  2.98           C  
ATOM    751  C   GLY A  55      -5.436   4.034 -17.162  1.00  2.98           C  
ATOM    752  O   GLY A  55      -4.592   3.674 -16.343  1.00  2.98           O  
ATOM    753  H   GLY A  55      -6.345   5.947 -19.671  1.00  2.98           H  
ATOM    754 1HA  GLY A  55      -4.057   4.615 -18.710  1.00  2.98           H  
ATOM    755 2HA  GLY A  55      -4.840   5.950 -17.952  1.00  2.98           H  
ATOM    756  N   ASN A  56      -6.712   3.645 -17.085  1.00  2.71           N  
ATOM    757  CA  ASN A  56      -7.224   2.756 -16.031  1.00  2.71           C  
ATOM    758  C   ASN A  56      -6.869   1.295 -16.333  1.00  2.71           C  
ATOM    759  O   ASN A  56      -6.214   1.015 -17.337  1.00  2.71           O  
ATOM    760  CB  ASN A  56      -8.692   3.002 -15.783  1.00  2.71           C  
ATOM    761  CG  ASN A  56      -8.906   4.360 -15.085  1.00  2.71           C  
ATOM    762  OD1 ASN A  56      -8.247   4.719 -14.072  1.00  2.71           O  
ATOM    763  ND2 ASN A  56      -9.819   5.129 -15.620  1.00  2.71           N  
ATOM    764  H   ASN A  56      -7.347   3.973 -17.795  1.00  2.71           H  
ATOM    765  HA  ASN A  56      -6.738   3.008 -15.110  1.00  2.71           H  
ATOM    766 1HB  ASN A  56      -9.229   2.994 -16.726  1.00  2.71           H  
ATOM    767 2HB  ASN A  56      -9.104   2.209 -15.153  1.00  2.71           H  
ATOM    768 1HD2 ASN A  56     -10.012   6.028 -15.225  1.00  2.71           H  
ATOM    769 2HD2 ASN A  56     -10.325   4.822 -16.425  1.00  2.71           H  
ATOM    770  N   LEU A  57      -7.205   0.359 -15.450  1.00  2.55           N  
ATOM    771  CA  LEU A  57      -6.773  -1.010 -15.707  1.00  2.55           C  
ATOM    772  C   LEU A  57      -7.592  -1.637 -16.825  1.00  2.55           C  
ATOM    773  O   LEU A  57      -8.646  -1.112 -17.173  1.00  2.55           O  
ATOM    774  CB  LEU A  57      -6.911  -1.897 -14.471  1.00  2.55           C  
ATOM    775  CG  LEU A  57      -5.798  -1.841 -13.493  1.00  2.55           C  
ATOM    776  CD1 LEU A  57      -5.839  -0.521 -12.790  1.00  2.55           C  
ATOM    777  CD2 LEU A  57      -5.927  -2.984 -12.547  1.00  2.55           C  
ATOM    778  H   LEU A  57      -7.772   0.562 -14.621  1.00  2.55           H  
ATOM    779  HA  LEU A  57      -5.729  -0.960 -15.972  1.00  2.55           H  
ATOM    780 1HB  LEU A  57      -7.819  -1.601 -13.947  1.00  2.55           H  
ATOM    781 2HB  LEU A  57      -7.030  -2.928 -14.774  1.00  2.55           H  
ATOM    782  HG  LEU A  57      -4.851  -1.921 -14.014  1.00  2.55           H  
ATOM    783 1HD1 LEU A  57      -5.020  -0.472 -12.071  1.00  2.55           H  
ATOM    784 2HD1 LEU A  57      -5.745   0.279 -13.520  1.00  2.55           H  
ATOM    785 3HD1 LEU A  57      -6.790  -0.420 -12.263  1.00  2.55           H  
ATOM    786 1HD2 LEU A  57      -5.114  -2.950 -11.839  1.00  2.55           H  
ATOM    787 2HD2 LEU A  57      -6.861  -2.926 -12.016  1.00  2.55           H  
ATOM    788 3HD2 LEU A  57      -5.895  -3.918 -13.105  1.00  2.55           H  
ATOM    789  N   PRO A  58      -7.075  -2.678 -17.511  1.00  2.45           N  
ATOM    790  CA  PRO A  58      -7.808  -3.488 -18.473  1.00  2.45           C  
ATOM    791  C   PRO A  58      -9.111  -4.053 -17.881  1.00  2.45           C  
ATOM    792  O   PRO A  58     -10.090  -4.255 -18.601  1.00  2.45           O  
ATOM    793  CB  PRO A  58      -6.800  -4.593 -18.793  1.00  2.45           C  
ATOM    794  CG  PRO A  58      -5.452  -3.951 -18.568  1.00  2.45           C  
ATOM    795  CD  PRO A  58      -5.649  -3.055 -17.371  1.00  2.45           C  
ATOM    796  HA  PRO A  58      -8.025  -2.880 -19.363  1.00  2.45           H  
ATOM    797 1HB  PRO A  58      -6.995  -5.465 -18.162  1.00  2.45           H  
ATOM    798 2HB  PRO A  58      -6.921  -4.908 -19.833  1.00  2.45           H  
ATOM    799 1HG  PRO A  58      -4.682  -4.713 -18.409  1.00  2.45           H  
ATOM    800 2HG  PRO A  58      -5.155  -3.385 -19.461  1.00  2.45           H  
ATOM    801 1HD  PRO A  58      -5.466  -3.603 -16.436  1.00  2.45           H  
ATOM    802 2HD  PRO A  58      -4.989  -2.192 -17.499  1.00  2.45           H  
ATOM    803  N   ASN A  59      -9.118  -4.316 -16.567  1.00  2.33           N  
ATOM    804  CA  ASN A  59     -10.306  -4.824 -15.890  1.00  2.33           C  
ATOM    805  C   ASN A  59     -11.091  -3.636 -15.328  1.00  2.33           C  
ATOM    806  O   ASN A  59     -10.683  -2.491 -15.485  1.00  2.33           O  
ATOM    807  CB  ASN A  59      -9.958  -5.793 -14.775  1.00  2.33           C  
ATOM    808  CG  ASN A  59      -9.254  -5.137 -13.622  1.00  2.33           C  
ATOM    809  OD1 ASN A  59      -9.200  -3.917 -13.548  1.00  2.33           O  
ATOM    810  ND2 ASN A  59      -8.764  -5.919 -12.697  1.00  2.33           N  
ATOM    811  H   ASN A  59      -8.288  -4.153 -16.021  1.00  2.33           H  
ATOM    812  HA  ASN A  59     -10.945  -5.331 -16.616  1.00  2.33           H  
ATOM    813 1HB  ASN A  59     -10.863  -6.273 -14.406  1.00  2.33           H  
ATOM    814 2HB  ASN A  59      -9.320  -6.575 -15.177  1.00  2.33           H  
ATOM    815 1HD2 ASN A  59      -8.334  -5.517 -11.864  1.00  2.33           H  
ATOM    816 2HD2 ASN A  59      -8.857  -6.909 -12.777  1.00  2.33           H  
ATOM    817  N   GLY A  60     -12.175  -3.887 -14.594  1.00  2.16           N  
ATOM    818  CA  GLY A  60     -12.998  -2.784 -14.072  1.00  2.16           C  
ATOM    819  C   GLY A  60     -12.454  -2.064 -12.819  1.00  2.16           C  
ATOM    820  O   GLY A  60     -13.156  -1.968 -11.810  1.00  2.16           O  
ATOM    821  H   GLY A  60     -12.467  -4.838 -14.438  1.00  2.16           H  
ATOM    822 1HA  GLY A  60     -13.128  -2.049 -14.868  1.00  2.16           H  
ATOM    823 2HA  GLY A  60     -13.993  -3.169 -13.851  1.00  2.16           H  
ATOM    824  N   GLN A  61     -11.212  -1.575 -12.881  1.00  1.91           N  
ATOM    825  CA  GLN A  61     -10.608  -0.880 -11.743  1.00  1.91           C  
ATOM    826  C   GLN A  61      -9.861   0.428 -12.125  1.00  1.91           C  
ATOM    827  O   GLN A  61      -9.214   0.496 -13.174  1.00  1.91           O  
ATOM    828  CB  GLN A  61      -9.615  -1.793 -11.027  1.00  1.91           C  
ATOM    829  CG  GLN A  61     -10.189  -3.025 -10.337  1.00  1.91           C  
ATOM    830  CD  GLN A  61      -9.094  -3.845  -9.586  1.00  1.91           C  
ATOM    831  OE1 GLN A  61      -8.234  -4.538 -10.167  1.00  1.91           O  
ATOM    832  NE2 GLN A  61      -9.138  -3.747  -8.261  1.00  1.91           N  
ATOM    833  H   GLN A  61     -10.710  -1.699 -13.760  1.00  1.91           H  
ATOM    834  HA  GLN A  61     -11.405  -0.687 -11.048  1.00  1.91           H  
ATOM    835 1HB  GLN A  61      -8.901  -2.134 -11.740  1.00  1.91           H  
ATOM    836 2HB  GLN A  61      -9.073  -1.223 -10.290  1.00  1.91           H  
ATOM    837 1HG  GLN A  61     -10.947  -2.714  -9.619  1.00  1.91           H  
ATOM    838 2HG  GLN A  61     -10.635  -3.671 -11.093  1.00  1.91           H  
ATOM    839 1HE2 GLN A  61      -8.464  -4.225  -7.695  1.00  1.91           H  
ATOM    840 2HE2 GLN A  61      -9.834  -3.178  -7.824  1.00  1.91           H  
ATOM    841  N   PRO A  62      -9.932   1.484 -11.279  1.00  1.62           N  
ATOM    842  CA  PRO A  62      -9.152   2.715 -11.353  1.00  1.62           C  
ATOM    843  C   PRO A  62      -7.654   2.464 -11.242  1.00  1.62           C  
ATOM    844  O   PRO A  62      -7.210   1.618 -10.461  1.00  1.62           O  
ATOM    845  CB  PRO A  62      -9.656   3.516 -10.146  1.00  1.62           C  
ATOM    846  CG  PRO A  62     -11.030   2.981  -9.867  1.00  1.62           C  
ATOM    847  CD  PRO A  62     -10.967   1.513 -10.213  1.00  1.62           C  
ATOM    848  HA  PRO A  62      -9.393   3.233 -12.290  1.00  1.62           H  
ATOM    849 1HB  PRO A  62      -8.973   3.387  -9.302  1.00  1.62           H  
ATOM    850 2HB  PRO A  62      -9.660   4.589 -10.389  1.00  1.62           H  
ATOM    851 1HG  PRO A  62     -11.295   3.157  -8.812  1.00  1.62           H  
ATOM    852 2HG  PRO A  62     -11.773   3.525 -10.472  1.00  1.62           H  
ATOM    853 1HD  PRO A  62     -10.668   0.902  -9.346  1.00  1.62           H  
ATOM    854 2HD  PRO A  62     -11.963   1.260 -10.602  1.00  1.62           H  
ATOM    855  N   ARG A  63      -6.854   3.258 -11.931  1.00  1.34           N  
ATOM    856  CA  ARG A  63      -5.410   3.047 -11.844  1.00  1.34           C  
ATOM    857  C   ARG A  63      -4.735   3.576 -10.586  1.00  1.34           C  
ATOM    858  O   ARG A  63      -4.185   4.676 -10.569  1.00  1.34           O  
ATOM    859  CB  ARG A  63      -4.703   3.661 -13.016  1.00  1.34           C  
ATOM    860  CG  ARG A  63      -3.295   3.400 -13.056  1.00  1.34           C  
ATOM    861  CD  ARG A  63      -3.003   1.989 -13.515  1.00  1.34           C  
ATOM    862  NE  ARG A  63      -3.293   1.805 -14.926  1.00  1.34           N  
ATOM    863  CZ  ARG A  63      -3.117   0.674 -15.633  1.00  1.34           C  
ATOM    864  NH1 ARG A  63      -2.668  -0.421 -15.065  1.00  1.34           N  
ATOM    865  NH2 ARG A  63      -3.392   0.688 -16.921  1.00  1.34           N  
ATOM    866  H   ARG A  63      -7.247   3.942 -12.576  1.00  1.34           H  
ATOM    867  HA  ARG A  63      -5.228   1.982 -11.874  1.00  1.34           H  
ATOM    868 1HB  ARG A  63      -5.070   3.251 -13.904  1.00  1.34           H  
ATOM    869 2HB  ARG A  63      -4.852   4.728 -13.045  1.00  1.34           H  
ATOM    870 1HG  ARG A  63      -2.880   4.099 -13.780  1.00  1.34           H  
ATOM    871 2HG  ARG A  63      -2.841   3.563 -12.079  1.00  1.34           H  
ATOM    872 1HD  ARG A  63      -1.975   1.767 -13.370  1.00  1.34           H  
ATOM    873 2HD  ARG A  63      -3.596   1.295 -12.945  1.00  1.34           H  
ATOM    874  HE  ARG A  63      -3.668   2.608 -15.435  1.00  1.34           H  
ATOM    875 1HH1 ARG A  63      -2.462  -0.423 -14.079  1.00  1.34           H  
ATOM    876 2HH1 ARG A  63      -2.539  -1.254 -15.616  1.00  1.34           H  
ATOM    877 1HH2 ARG A  63      -3.720   1.560 -17.346  1.00  1.34           H  
ATOM    878 2HH2 ARG A  63      -3.257  -0.126 -17.489  1.00  1.34           H  
ATOM    879  N   THR A  64      -4.757   2.757  -9.546  1.00  1.12           N  
ATOM    880  CA  THR A  64      -4.132   3.095  -8.267  1.00  1.12           C  
ATOM    881  C   THR A  64      -2.985   2.135  -8.004  1.00  1.12           C  
ATOM    882  O   THR A  64      -2.926   1.069  -8.611  1.00  1.12           O  
ATOM    883  CB  THR A  64      -5.129   2.977  -7.103  1.00  1.12           C  
ATOM    884  OG1 THR A  64      -5.497   1.584  -6.904  1.00  1.12           O  
ATOM    885  CG2 THR A  64      -6.388   3.751  -7.446  1.00  1.12           C  
ATOM    886  H   THR A  64      -5.294   1.904  -9.664  1.00  1.12           H  
ATOM    887  HA  THR A  64      -3.738   4.109  -8.312  1.00  1.12           H  
ATOM    888  HB  THR A  64      -4.687   3.373  -6.190  1.00  1.12           H  
ATOM    889  HG1 THR A  64      -6.218   1.534  -6.259  1.00  1.12           H  
ATOM    890 1HG2 THR A  64      -7.105   3.666  -6.632  1.00  1.12           H  
ATOM    891 2HG2 THR A  64      -6.139   4.799  -7.607  1.00  1.12           H  
ATOM    892 3HG2 THR A  64      -6.820   3.338  -8.352  1.00  1.12           H  
ATOM    893  N   GLU A  65      -2.119   2.450  -7.044  1.00  0.97           N  
ATOM    894  CA  GLU A  65      -0.999   1.557  -6.728  1.00  0.97           C  
ATOM    895  C   GLU A  65      -1.476   0.179  -6.292  1.00  0.97           C  
ATOM    896  O   GLU A  65      -0.892  -0.843  -6.662  1.00  0.97           O  
ATOM    897  CB  GLU A  65      -0.160   2.154  -5.607  1.00  0.97           C  
ATOM    898  CG  GLU A  65       0.639   3.374  -5.983  1.00  0.97           C  
ATOM    899  CD  GLU A  65       1.303   3.996  -4.787  1.00  0.97           C  
ATOM    900  OE1 GLU A  65       2.094   4.879  -4.974  1.00  0.97           O  
ATOM    901  OE2 GLU A  65       1.042   3.576  -3.686  1.00  0.97           O  
ATOM    902  H   GLU A  65      -2.216   3.330  -6.554  1.00  0.97           H  
ATOM    903  HA  GLU A  65      -0.383   1.441  -7.620  1.00  0.97           H  
ATOM    904 1HB  GLU A  65      -0.813   2.428  -4.778  1.00  0.97           H  
ATOM    905 2HB  GLU A  65       0.523   1.405  -5.235  1.00  0.97           H  
ATOM    906 1HG  GLU A  65       1.408   3.084  -6.702  1.00  0.97           H  
ATOM    907 2HG  GLU A  65      -0.014   4.102  -6.461  1.00  0.97           H  
ATOM    908  N   GLU A  66      -2.570   0.155  -5.527  1.00  0.88           N  
ATOM    909  CA  GLU A  66      -3.131  -1.094  -5.041  1.00  0.88           C  
ATOM    910  C   GLU A  66      -3.679  -1.926  -6.191  1.00  0.88           C  
ATOM    911  O   GLU A  66      -3.524  -3.150  -6.203  1.00  0.88           O  
ATOM    912  CB  GLU A  66      -4.263  -0.808  -4.048  1.00  0.88           C  
ATOM    913  CG  GLU A  66      -3.834  -0.208  -2.701  1.00  0.88           C  
ATOM    914  CD  GLU A  66      -3.030  -1.152  -1.825  1.00  0.88           C  
ATOM    915  OE1 GLU A  66      -3.478  -2.249  -1.594  1.00  0.88           O  
ATOM    916  OE2 GLU A  66      -1.971  -0.764  -1.378  1.00  0.88           O  
ATOM    917  H   GLU A  66      -3.002   1.030  -5.276  1.00  0.88           H  
ATOM    918  HA  GLU A  66      -2.346  -1.662  -4.545  1.00  0.88           H  
ATOM    919 1HB  GLU A  66      -4.973  -0.118  -4.507  1.00  0.88           H  
ATOM    920 2HB  GLU A  66      -4.802  -1.734  -3.844  1.00  0.88           H  
ATOM    921 1HG  GLU A  66      -3.233   0.680  -2.898  1.00  0.88           H  
ATOM    922 2HG  GLU A  66      -4.726   0.106  -2.160  1.00  0.88           H  
ATOM    923  N   ASN A  67      -4.299  -1.268  -7.176  1.00  0.83           N  
ATOM    924  CA  ASN A  67      -4.868  -2.005  -8.291  1.00  0.83           C  
ATOM    925  C   ASN A  67      -3.768  -2.494  -9.222  1.00  0.83           C  
ATOM    926  O   ASN A  67      -3.843  -3.603  -9.753  1.00  0.83           O  
ATOM    927  CB  ASN A  67      -5.882  -1.149  -8.995  1.00  0.83           C  
ATOM    928  CG  ASN A  67      -7.091  -0.947  -8.122  1.00  0.83           C  
ATOM    929  OD1 ASN A  67      -7.407  -1.776  -7.257  1.00  0.83           O  
ATOM    930  ND2 ASN A  67      -7.763   0.143  -8.311  1.00  0.83           N  
ATOM    931  H   ASN A  67      -4.421  -0.251  -7.133  1.00  0.83           H  
ATOM    932  HA  ASN A  67      -5.380  -2.884  -7.901  1.00  0.83           H  
ATOM    933 1HB  ASN A  67      -5.445  -0.179  -9.237  1.00  0.83           H  
ATOM    934 2HB  ASN A  67      -6.194  -1.615  -9.922  1.00  0.83           H  
ATOM    935 1HD2 ASN A  67      -8.567   0.345  -7.758  1.00  0.83           H  
ATOM    936 2HD2 ASN A  67      -7.460   0.786  -9.028  1.00  0.83           H  
ATOM    937  N   ILE A  68      -2.699  -1.705  -9.362  1.00  0.82           N  
ATOM    938  CA  ILE A  68      -1.578  -2.116 -10.192  1.00  0.82           C  
ATOM    939  C   ILE A  68      -0.945  -3.343  -9.569  1.00  0.82           C  
ATOM    940  O   ILE A  68      -0.710  -4.343 -10.251  1.00  0.82           O  
ATOM    941  CB  ILE A  68      -0.524  -0.998 -10.318  1.00  0.82           C  
ATOM    942  CG1 ILE A  68      -1.069   0.166 -11.118  1.00  0.82           C  
ATOM    943  CG2 ILE A  68       0.741  -1.530 -10.964  1.00  0.82           C  
ATOM    944  CD1 ILE A  68      -0.210   1.387 -11.007  1.00  0.82           C  
ATOM    945  H   ILE A  68      -2.685  -0.793  -8.910  1.00  0.82           H  
ATOM    946  HA  ILE A  68      -1.944  -2.375 -11.182  1.00  0.82           H  
ATOM    947  HB  ILE A  68      -0.287  -0.620  -9.323  1.00  0.82           H  
ATOM    948 1HG1 ILE A  68      -1.122  -0.124 -12.163  1.00  0.82           H  
ATOM    949 2HG1 ILE A  68      -2.071   0.405 -10.776  1.00  0.82           H  
ATOM    950 1HG2 ILE A  68       1.472  -0.730 -11.024  1.00  0.82           H  
ATOM    951 2HG2 ILE A  68       1.137  -2.339 -10.357  1.00  0.82           H  
ATOM    952 3HG2 ILE A  68       0.518  -1.898 -11.964  1.00  0.82           H  
ATOM    953 1HD1 ILE A  68      -0.622   2.202 -11.590  1.00  0.82           H  
ATOM    954 2HD1 ILE A  68      -0.164   1.687  -9.965  1.00  0.82           H  
ATOM    955 3HD1 ILE A  68       0.790   1.161 -11.369  1.00  0.82           H  
ATOM    956  N   ALA A  69      -0.698  -3.293  -8.261  1.00  0.82           N  
ATOM    957  CA  ALA A  69      -0.121  -4.435  -7.586  1.00  0.82           C  
ATOM    958  C   ALA A  69      -1.027  -5.655  -7.705  1.00  0.82           C  
ATOM    959  O   ALA A  69      -0.560  -6.765  -7.971  1.00  0.82           O  
ATOM    960  CB  ALA A  69       0.104  -4.103  -6.129  1.00  0.82           C  
ATOM    961  H   ALA A  69      -0.903  -2.445  -7.728  1.00  0.82           H  
ATOM    962  HA  ALA A  69       0.829  -4.671  -8.063  1.00  0.82           H  
ATOM    963 1HB  ALA A  69       0.540  -4.955  -5.628  1.00  0.82           H  
ATOM    964 2HB  ALA A  69       0.769  -3.244  -6.054  1.00  0.82           H  
ATOM    965 3HB  ALA A  69      -0.850  -3.861  -5.660  1.00  0.82           H  
ATOM    966  N   ALA A  70      -2.344  -5.459  -7.551  1.00  0.84           N  
ATOM    967  CA  ALA A  70      -3.269  -6.573  -7.650  1.00  0.84           C  
ATOM    968  C   ALA A  70      -3.235  -7.210  -9.025  1.00  0.84           C  
ATOM    969  O   ALA A  70      -3.238  -8.438  -9.132  1.00  0.84           O  
ATOM    970  CB  ALA A  70      -4.679  -6.112  -7.349  1.00  0.84           C  
ATOM    971  H   ALA A  70      -2.710  -4.535  -7.318  1.00  0.84           H  
ATOM    972  HA  ALA A  70      -2.971  -7.322  -6.918  1.00  0.84           H  
ATOM    973 1HB  ALA A  70      -5.361  -6.958  -7.399  1.00  0.84           H  
ATOM    974 2HB  ALA A  70      -4.713  -5.670  -6.353  1.00  0.84           H  
ATOM    975 3HB  ALA A  70      -4.974  -5.365  -8.083  1.00  0.84           H  
ATOM    976  N   TRP A  71      -3.164  -6.373 -10.067  1.00  0.88           N  
ATOM    977  CA  TRP A  71      -3.127  -6.805 -11.458  1.00  0.88           C  
ATOM    978  C   TRP A  71      -1.852  -7.599 -11.722  1.00  0.88           C  
ATOM    979  O   TRP A  71      -1.880  -8.667 -12.327  1.00  0.88           O  
ATOM    980  CB  TRP A  71      -3.250  -5.575 -12.363  1.00  0.88           C  
ATOM    981  CG  TRP A  71      -3.390  -5.835 -13.835  1.00  0.88           C  
ATOM    982  CD1 TRP A  71      -2.513  -5.491 -14.808  1.00  0.88           C  
ATOM    983  CD2 TRP A  71      -4.496  -6.500 -14.508  1.00  0.88           C  
ATOM    984  NE1 TRP A  71      -2.990  -5.884 -16.036  1.00  0.88           N  
ATOM    985  CE2 TRP A  71      -4.199  -6.511 -15.866  1.00  0.88           C  
ATOM    986  CE3 TRP A  71      -5.690  -7.075 -14.067  1.00  0.88           C  
ATOM    987  CZ2 TRP A  71      -5.052  -7.087 -16.803  1.00  0.88           C  
ATOM    988  CZ3 TRP A  71      -6.546  -7.645 -15.008  1.00  0.88           C  
ATOM    989  CH2 TRP A  71      -6.235  -7.648 -16.339  1.00  0.88           C  
ATOM    990  H   TRP A  71      -3.175  -5.368  -9.887  1.00  0.88           H  
ATOM    991  HA  TRP A  71      -3.983  -7.454 -11.641  1.00  0.88           H  
ATOM    992 1HB  TRP A  71      -4.099  -5.013 -12.034  1.00  0.88           H  
ATOM    993 2HB  TRP A  71      -2.377  -4.942 -12.213  1.00  0.88           H  
ATOM    994  HD1 TRP A  71      -1.569  -4.977 -14.642  1.00  0.88           H  
ATOM    995  HE1 TRP A  71      -2.519  -5.748 -16.920  1.00  0.88           H  
ATOM    996  HE3 TRP A  71      -5.943  -7.080 -13.006  1.00  0.88           H  
ATOM    997  HZ2 TRP A  71      -4.819  -7.103 -17.868  1.00  0.88           H  
ATOM    998  HZ3 TRP A  71      -7.471  -8.095 -14.652  1.00  0.88           H  
ATOM    999  HH2 TRP A  71      -6.927  -8.106 -17.048  1.00  0.88           H  
ATOM   1000  N   ILE A  72      -0.722  -7.104 -11.232  1.00  0.96           N  
ATOM   1001  CA  ILE A  72       0.532  -7.809 -11.440  1.00  0.96           C  
ATOM   1002  C   ILE A  72       0.485  -9.185 -10.748  1.00  0.96           C  
ATOM   1003  O   ILE A  72       0.877 -10.206 -11.323  1.00  0.96           O  
ATOM   1004  CB  ILE A  72       1.724  -6.965 -10.957  1.00  0.96           C  
ATOM   1005  CG1 ILE A  72       1.907  -5.716 -11.836  1.00  0.96           C  
ATOM   1006  CG2 ILE A  72       2.974  -7.771 -11.040  1.00  0.96           C  
ATOM   1007  CD1 ILE A  72       2.886  -4.703 -11.242  1.00  0.96           C  
ATOM   1008  H   ILE A  72      -0.731  -6.213 -10.731  1.00  0.96           H  
ATOM   1009  HA  ILE A  72       0.665  -7.977 -12.496  1.00  0.96           H  
ATOM   1010  HB  ILE A  72       1.541  -6.635  -9.936  1.00  0.96           H  
ATOM   1011 1HG1 ILE A  72       2.274  -6.024 -12.813  1.00  0.96           H  
ATOM   1012 2HG1 ILE A  72       0.939  -5.229 -11.967  1.00  0.96           H  
ATOM   1013 1HG2 ILE A  72       3.800  -7.155 -10.698  1.00  0.96           H  
ATOM   1014 2HG2 ILE A  72       2.879  -8.652 -10.413  1.00  0.96           H  
ATOM   1015 3HG2 ILE A  72       3.151  -8.072 -12.066  1.00  0.96           H  
ATOM   1016 1HD1 ILE A  72       2.971  -3.845 -11.909  1.00  0.96           H  
ATOM   1017 2HD1 ILE A  72       2.513  -4.373 -10.274  1.00  0.96           H  
ATOM   1018 3HD1 ILE A  72       3.865  -5.167 -11.119  1.00  0.96           H  
ATOM   1019  N   ARG A  73      -0.022  -9.221  -9.519  1.00  1.08           N  
ATOM   1020  CA  ARG A  73      -0.144 -10.475  -8.776  1.00  1.08           C  
ATOM   1021  C   ARG A  73      -1.178 -11.452  -9.358  1.00  1.08           C  
ATOM   1022  O   ARG A  73      -0.968 -12.668  -9.350  1.00  1.08           O  
ATOM   1023  CB  ARG A  73      -0.596 -10.172  -7.365  1.00  1.08           C  
ATOM   1024  CG  ARG A  73       0.392  -9.495  -6.494  1.00  1.08           C  
ATOM   1025  CD  ARG A  73      -0.262  -9.078  -5.244  1.00  1.08           C  
ATOM   1026  NE  ARG A  73       0.633  -8.426  -4.329  1.00  1.08           N  
ATOM   1027  CZ  ARG A  73       0.239  -7.875  -3.173  1.00  1.08           C  
ATOM   1028  NH1 ARG A  73      -1.032  -7.893  -2.834  1.00  1.08           N  
ATOM   1029  NH2 ARG A  73       1.119  -7.336  -2.372  1.00  1.08           N  
ATOM   1030  H   ARG A  73      -0.326  -8.353  -9.074  1.00  1.08           H  
ATOM   1031  HA  ARG A  73       0.833 -10.958  -8.757  1.00  1.08           H  
ATOM   1032 1HB  ARG A  73      -1.477  -9.533  -7.407  1.00  1.08           H  
ATOM   1033 2HB  ARG A  73      -0.891 -11.099  -6.877  1.00  1.08           H  
ATOM   1034 1HG  ARG A  73       1.219 -10.165  -6.264  1.00  1.08           H  
ATOM   1035 2HG  ARG A  73       0.755  -8.637  -7.008  1.00  1.08           H  
ATOM   1036 1HD  ARG A  73      -1.061  -8.377  -5.490  1.00  1.08           H  
ATOM   1037 2HD  ARG A  73      -0.685  -9.948  -4.746  1.00  1.08           H  
ATOM   1038  HE  ARG A  73       1.621  -8.406  -4.551  1.00  1.08           H  
ATOM   1039 1HH1 ARG A  73      -1.712  -8.315  -3.450  1.00  1.08           H  
ATOM   1040 2HH1 ARG A  73      -1.323  -7.486  -1.957  1.00  1.08           H  
ATOM   1041 1HH2 ARG A  73       2.100  -7.338  -2.621  1.00  1.08           H  
ATOM   1042 2HH2 ARG A  73       0.838  -6.963  -1.477  1.00  1.08           H  
ATOM   1043  N   SER A  74      -2.303 -10.918  -9.850  1.00  1.29           N  
ATOM   1044  CA  SER A  74      -3.418 -11.721 -10.342  1.00  1.29           C  
ATOM   1045  C   SER A  74      -3.274 -12.136 -11.795  1.00  1.29           C  
ATOM   1046  O   SER A  74      -3.811 -13.169 -12.209  1.00  1.29           O  
ATOM   1047  CB  SER A  74      -4.702 -10.929 -10.224  1.00  1.29           C  
ATOM   1048  OG  SER A  74      -4.957 -10.578  -8.894  1.00  1.29           O  
ATOM   1049  H   SER A  74      -2.426  -9.909  -9.830  1.00  1.29           H  
ATOM   1050  HA  SER A  74      -3.485 -12.619  -9.730  1.00  1.29           H  
ATOM   1051 1HB  SER A  74      -4.630 -10.027 -10.838  1.00  1.29           H  
ATOM   1052 2HB  SER A  74      -5.526 -11.522 -10.613  1.00  1.29           H  
ATOM   1053  HG  SER A  74      -4.329  -9.840  -8.709  1.00  1.29           H  
ATOM   1054  N   GLY A  75      -2.589 -11.319 -12.584  1.00  1.61           N  
ATOM   1055  CA  GLY A  75      -2.469 -11.568 -14.005  1.00  1.61           C  
ATOM   1056  C   GLY A  75      -3.791 -11.235 -14.651  1.00  1.61           C  
ATOM   1057  O   GLY A  75      -4.650 -10.597 -14.033  1.00  1.61           O  
ATOM   1058  H   GLY A  75      -2.173 -10.471 -12.214  1.00  1.61           H  
ATOM   1059 1HA  GLY A  75      -1.676 -10.954 -14.421  1.00  1.61           H  
ATOM   1060 2HA  GLY A  75      -2.217 -12.608 -14.188  1.00  1.61           H  
ATOM   1061  N   GLY A  76      -3.975 -11.659 -15.889  1.00  2.06           N  
ATOM   1062  CA  GLY A  76      -5.215 -11.387 -16.565  1.00  2.06           C  
ATOM   1063  C   GLY A  76      -6.311 -12.215 -15.909  1.00  2.06           C  
ATOM   1064  O   GLY A  76      -6.064 -13.339 -15.466  1.00  2.06           O  
ATOM   1065  H   GLY A  76      -3.258 -12.185 -16.367  1.00  2.06           H  
ATOM   1066 1HA  GLY A  76      -5.453 -10.331 -16.508  1.00  2.06           H  
ATOM   1067 2HA  GLY A  76      -5.111 -11.651 -17.614  1.00  2.06           H  
ATOM   1068  N   GLN A  77      -7.519 -11.671 -15.870  1.00  2.62           N  
ATOM   1069  CA  GLN A  77      -8.664 -12.346 -15.276  1.00  2.62           C  
ATOM   1070  C   GLN A  77      -9.938 -12.185 -16.107  1.00  2.62           C  
ATOM   1071  O   GLN A  77     -10.144 -11.175 -16.791  1.00  2.62           O  
ATOM   1072  CB  GLN A  77      -8.898 -11.847 -13.833  1.00  2.62           C  
ATOM   1073  CG  GLN A  77      -7.770 -12.197 -12.806  1.00  2.62           C  
ATOM   1074  CD  GLN A  77      -7.779 -13.692 -12.430  1.00  2.62           C  
ATOM   1075  OE1 GLN A  77      -8.851 -14.313 -12.447  1.00  2.62           O  
ATOM   1076  NE2 GLN A  77      -6.620 -14.276 -12.093  1.00  2.62           N  
ATOM   1077  H   GLN A  77      -7.637 -10.761 -16.289  1.00  2.62           H  
ATOM   1078  HA  GLN A  77      -8.438 -13.411 -15.228  1.00  2.62           H  
ATOM   1079 1HB  GLN A  77      -9.005 -10.761 -13.845  1.00  2.62           H  
ATOM   1080 2HB  GLN A  77      -9.835 -12.259 -13.458  1.00  2.62           H  
ATOM   1081 1HG  GLN A  77      -6.790 -11.945 -13.201  1.00  2.62           H  
ATOM   1082 2HG  GLN A  77      -7.948 -11.625 -11.897  1.00  2.62           H  
ATOM   1083 1HE2 GLN A  77      -6.605 -15.246 -11.852  1.00  2.62           H  
ATOM   1084 2HE2 GLN A  77      -5.732 -13.759 -12.094  1.00  2.62           H  
ATOM   1085  N   GLY A  78     -10.822 -13.172 -16.002  1.00  3.19           N  
ATOM   1086  CA  GLY A  78     -12.110 -13.109 -16.681  1.00  3.19           C  
ATOM   1087  C   GLY A  78     -11.934 -13.046 -18.189  1.00  3.19           C  
ATOM   1088  O   GLY A  78     -11.326 -13.926 -18.792  1.00  3.19           O  
ATOM   1089  H   GLY A  78     -10.592 -13.979 -15.437  1.00  3.19           H  
ATOM   1090 1HA  GLY A  78     -12.702 -13.986 -16.418  1.00  3.19           H  
ATOM   1091 2HA  GLY A  78     -12.660 -12.236 -16.337  1.00  3.19           H  
ATOM   1092  N   GLN A  79     -12.481 -11.998 -18.794  1.00  3.57           N  
ATOM   1093  CA  GLN A  79     -12.421 -11.796 -20.239  1.00  3.57           C  
ATOM   1094  C   GLN A  79     -11.011 -11.503 -20.760  1.00  3.57           C  
ATOM   1095  O   GLN A  79     -10.753 -11.634 -21.959  1.00  3.57           O  
ATOM   1096  CB  GLN A  79     -13.345 -10.646 -20.647  1.00  3.57           C  
ATOM   1097  CG  GLN A  79     -14.828 -10.941 -20.473  1.00  3.57           C  
ATOM   1098  CD  GLN A  79     -15.711  -9.757 -20.861  1.00  3.57           C  
ATOM   1099  OE1 GLN A  79     -15.289  -8.599 -20.789  1.00  3.57           O  
ATOM   1100  NE2 GLN A  79     -16.941 -10.046 -21.272  1.00  3.57           N  
ATOM   1101  H   GLN A  79     -12.954 -11.310 -18.227  1.00  3.57           H  
ATOM   1102  HA  GLN A  79     -12.769 -12.709 -20.721  1.00  3.57           H  
ATOM   1103 1HB  GLN A  79     -13.101  -9.764 -20.054  1.00  3.57           H  
ATOM   1104 2HB  GLN A  79     -13.168 -10.395 -21.691  1.00  3.57           H  
ATOM   1105 1HG  GLN A  79     -15.092 -11.786 -21.109  1.00  3.57           H  
ATOM   1106 2HG  GLN A  79     -15.021 -11.184 -19.430  1.00  3.57           H  
ATOM   1107 1HE2 GLN A  79     -17.565  -9.311 -21.539  1.00  3.57           H  
ATOM   1108 2HE2 GLN A  79     -17.244 -10.998 -21.316  1.00  3.57           H  
ATOM   1109  N   ILE A  80     -10.119 -11.050 -19.881  1.00  3.59           N  
ATOM   1110  CA  ILE A  80      -8.770 -10.706 -20.298  1.00  3.59           C  
ATOM   1111  C   ILE A  80      -7.752 -11.640 -19.679  1.00  3.59           C  
ATOM   1112  O   ILE A  80      -7.282 -11.384 -18.582  1.00  3.59           O  
ATOM   1113  CB  ILE A  80      -8.455  -9.273 -19.854  1.00  3.59           C  
ATOM   1114  CG1 ILE A  80      -9.480  -8.320 -20.452  1.00  3.59           C  
ATOM   1115  CG2 ILE A  80      -7.039  -8.882 -20.218  1.00  3.59           C  
ATOM   1116  CD1 ILE A  80      -9.350  -6.944 -19.935  1.00  3.59           C  
ATOM   1117  H   ILE A  80     -10.361 -10.987 -18.889  1.00  3.59           H  
ATOM   1118  HA  ILE A  80      -8.700 -10.779 -21.383  1.00  3.59           H  
ATOM   1119  HB  ILE A  80      -8.570  -9.213 -18.769  1.00  3.59           H  
ATOM   1120 1HG1 ILE A  80      -9.369  -8.303 -21.535  1.00  3.59           H  
ATOM   1121 2HG1 ILE A  80     -10.482  -8.674 -20.210  1.00  3.59           H  
ATOM   1122 1HG2 ILE A  80      -6.841  -7.868 -19.873  1.00  3.59           H  
ATOM   1123 2HG2 ILE A  80      -6.345  -9.571 -19.740  1.00  3.59           H  
ATOM   1124 3HG2 ILE A  80      -6.921  -8.928 -21.302  1.00  3.59           H  
ATOM   1125 1HD1 ILE A  80     -10.108  -6.303 -20.386  1.00  3.59           H  
ATOM   1126 2HD1 ILE A  80      -9.479  -6.946 -18.851  1.00  3.59           H  
ATOM   1127 3HD1 ILE A  80      -8.376  -6.575 -20.184  1.00  3.59           H  
ATOM   1128  N   GLY A  81      -7.359 -12.678 -20.413  1.00  3.23           N  
ATOM   1129  CA  GLY A  81      -6.442 -13.710 -19.911  1.00  3.23           C  
ATOM   1130  C   GLY A  81      -5.074 -13.678 -20.592  1.00  3.23           C  
ATOM   1131  O   GLY A  81      -4.310 -14.637 -20.522  1.00  3.23           O  
ATOM   1132  H   GLY A  81      -7.770 -12.794 -21.330  1.00  3.23           H  
ATOM   1133 1HA  GLY A  81      -6.319 -13.593 -18.833  1.00  3.23           H  
ATOM   1134 2HA  GLY A  81      -6.897 -14.689 -20.065  1.00  3.23           H  
ATOM   1135  N   VAL A  82      -4.783 -12.575 -21.263  1.00  2.66           N  
ATOM   1136  CA  VAL A  82      -3.559 -12.390 -22.050  1.00  2.66           C  
ATOM   1137  C   VAL A  82      -2.269 -12.219 -21.234  1.00  2.66           C  
ATOM   1138  O   VAL A  82      -1.166 -12.320 -21.771  1.00  2.66           O  
ATOM   1139  CB  VAL A  82      -3.751 -11.165 -22.948  1.00  2.66           C  
ATOM   1140  CG1 VAL A  82      -4.962 -11.383 -23.838  1.00  2.66           C  
ATOM   1141  CG2 VAL A  82      -3.933  -9.934 -22.087  1.00  2.66           C  
ATOM   1142  H   VAL A  82      -5.462 -11.828 -21.247  1.00  2.66           H  
ATOM   1143  HA  VAL A  82      -3.443 -13.274 -22.688  1.00  2.66           H  
ATOM   1144  HB  VAL A  82      -2.879 -11.040 -23.591  1.00  2.66           H  
ATOM   1145 1HG1 VAL A  82      -5.101 -10.513 -24.483  1.00  2.66           H  
ATOM   1146 2HG1 VAL A  82      -4.812 -12.270 -24.450  1.00  2.66           H  
ATOM   1147 3HG1 VAL A  82      -5.849 -11.512 -23.214  1.00  2.66           H  
ATOM   1148 1HG2 VAL A  82      -4.077  -9.063 -22.720  1.00  2.66           H  
ATOM   1149 2HG2 VAL A  82      -4.793 -10.076 -21.457  1.00  2.66           H  
ATOM   1150 3HG2 VAL A  82      -3.055  -9.779 -21.466  1.00  2.66           H  
ATOM   1151  N   MET A  83      -2.423 -11.907 -19.951  1.00  2.09           N  
ATOM   1152  CA  MET A  83      -1.316 -11.658 -19.035  1.00  2.09           C  
ATOM   1153  C   MET A  83      -1.125 -12.741 -17.970  1.00  2.09           C  
ATOM   1154  O   MET A  83      -2.066 -13.108 -17.270  1.00  2.09           O  
ATOM   1155  CB  MET A  83      -1.564 -10.316 -18.356  1.00  2.09           C  
ATOM   1156  CG  MET A  83      -0.604  -9.972 -17.280  1.00  2.09           C  
ATOM   1157  SD  MET A  83      -0.954  -8.391 -16.562  1.00  2.09           S  
ATOM   1158  CE  MET A  83       0.135  -8.360 -15.164  1.00  2.09           C  
ATOM   1159  H   MET A  83      -3.368 -11.853 -19.606  1.00  2.09           H  
ATOM   1160  HA  MET A  83      -0.396 -11.601 -19.616  1.00  2.09           H  
ATOM   1161 1HB  MET A  83      -1.503  -9.521 -19.099  1.00  2.09           H  
ATOM   1162 2HB  MET A  83      -2.567 -10.288 -17.939  1.00  2.09           H  
ATOM   1163 1HG  MET A  83      -0.671 -10.709 -16.506  1.00  2.09           H  
ATOM   1164 2HG  MET A  83       0.417  -9.971 -17.663  1.00  2.09           H  
ATOM   1165 1HE  MET A  83       0.006  -7.421 -14.634  1.00  2.09           H  
ATOM   1166 2HE  MET A  83      -0.100  -9.193 -14.496  1.00  2.09           H  
ATOM   1167 3HE  MET A  83       1.170  -8.454 -15.500  1.00  2.09           H  
ATOM   1168  N   SER A  84       0.092 -13.247 -17.809  1.00  1.63           N  
ATOM   1169  CA  SER A  84       0.317 -14.222 -16.751  1.00  1.63           C  
ATOM   1170  C   SER A  84       0.427 -13.475 -15.410  1.00  1.63           C  
ATOM   1171  O   SER A  84       0.747 -12.291 -15.414  1.00  1.63           O  
ATOM   1172  CB  SER A  84       1.594 -14.995 -17.037  1.00  1.63           C  
ATOM   1173  OG  SER A  84       2.710 -14.164 -16.936  1.00  1.63           O  
ATOM   1174  H   SER A  84       0.856 -12.945 -18.406  1.00  1.63           H  
ATOM   1175  HA  SER A  84      -0.533 -14.909 -16.732  1.00  1.63           H  
ATOM   1176 1HB  SER A  84       1.708 -15.826 -16.353  1.00  1.63           H  
ATOM   1177 2HB  SER A  84       1.543 -15.409 -18.041  1.00  1.63           H  
ATOM   1178  HG  SER A  84       2.811 -13.980 -15.988  1.00  1.63           H  
ATOM   1179  N   PRO A  85       0.164 -14.120 -14.262  1.00  1.31           N  
ATOM   1180  CA  PRO A  85       0.411 -13.607 -12.924  1.00  1.31           C  
ATOM   1181  C   PRO A  85       1.895 -13.618 -12.625  1.00  1.31           C  
ATOM   1182  O   PRO A  85       2.628 -14.439 -13.187  1.00  1.31           O  
ATOM   1183  CB  PRO A  85      -0.358 -14.587 -12.037  1.00  1.31           C  
ATOM   1184  CG  PRO A  85      -0.383 -15.876 -12.820  1.00  1.31           C  
ATOM   1185  CD  PRO A  85      -0.497 -15.445 -14.278  1.00  1.31           C  
ATOM   1186  HA  PRO A  85       0.014 -12.588 -12.832  1.00  1.31           H  
ATOM   1187 1HB  PRO A  85       0.151 -14.676 -11.064  1.00  1.31           H  
ATOM   1188 2HB  PRO A  85      -1.356 -14.197 -11.825  1.00  1.31           H  
ATOM   1189 1HG  PRO A  85       0.528 -16.456 -12.612  1.00  1.31           H  
ATOM   1190 2HG  PRO A  85      -1.234 -16.491 -12.488  1.00  1.31           H  
ATOM   1191 1HD  PRO A  85       0.030 -16.170 -14.895  1.00  1.31           H  
ATOM   1192 2HD  PRO A  85      -1.557 -15.338 -14.567  1.00  1.31           H  
ATOM   1193  N   HIS A  86       2.330 -12.783 -11.688  1.00  1.10           N  
ATOM   1194  CA  HIS A  86       3.731 -12.811 -11.289  1.00  1.10           C  
ATOM   1195  C   HIS A  86       3.891 -13.098  -9.786  1.00  1.10           C  
ATOM   1196  O   HIS A  86       3.322 -12.411  -8.933  1.00  1.10           O  
ATOM   1197  CB  HIS A  86       4.371 -11.468 -11.608  1.00  1.10           C  
ATOM   1198  CG  HIS A  86       4.318 -11.044 -13.086  1.00  1.10           C  
ATOM   1199  ND1 HIS A  86       5.354 -11.263 -13.970  1.00  1.10           N  
ATOM   1200  CD2 HIS A  86       3.351 -10.404 -13.800  1.00  1.10           C  
ATOM   1201  CE1 HIS A  86       5.028 -10.780 -15.160  1.00  1.10           C  
ATOM   1202  NE2 HIS A  86       3.828 -10.250 -15.091  1.00  1.10           N  
ATOM   1203  H   HIS A  86       1.697 -12.086 -11.290  1.00  1.10           H  
ATOM   1204  HA  HIS A  86       4.260 -13.589 -11.837  1.00  1.10           H  
ATOM   1205 1HB  HIS A  86       3.905 -10.696 -11.006  1.00  1.10           H  
ATOM   1206 2HB  HIS A  86       5.407 -11.533 -11.321  1.00  1.10           H  
ATOM   1207  HD1 HIS A  86       6.261 -11.693 -13.811  1.00  1.10           H  
ATOM   1208  HD2 HIS A  86       2.361 -10.030 -13.534  1.00  1.10           H  
ATOM   1209  HE1 HIS A  86       5.727 -10.864 -15.992  1.00  1.10           H  
ATOM   1210  N   GLU A  87       4.736 -14.075  -9.451  1.00  0.97           N  
ATOM   1211  CA  GLU A  87       4.934 -14.479  -8.050  1.00  0.97           C  
ATOM   1212  C   GLU A  87       5.934 -13.593  -7.311  1.00  0.97           C  
ATOM   1213  O   GLU A  87       7.066 -13.988  -7.040  1.00  0.97           O  
ATOM   1214  CB  GLU A  87       5.396 -15.939  -7.983  1.00  0.97           C  
ATOM   1215  CG  GLU A  87       4.374 -16.943  -8.523  1.00  0.97           C  
ATOM   1216  CD  GLU A  87       4.837 -18.384  -8.431  1.00  0.97           C  
ATOM   1217  OE1 GLU A  87       5.971 -18.607  -8.079  1.00  0.97           O  
ATOM   1218  OE2 GLU A  87       4.050 -19.259  -8.713  1.00  0.97           O  
ATOM   1219  H   GLU A  87       5.212 -14.582 -10.183  1.00  0.97           H  
ATOM   1220  HA  GLU A  87       3.977 -14.399  -7.535  1.00  0.97           H  
ATOM   1221 1HB  GLU A  87       6.318 -16.056  -8.552  1.00  0.97           H  
ATOM   1222 2HB  GLU A  87       5.613 -16.203  -6.948  1.00  0.97           H  
ATOM   1223 1HG  GLU A  87       3.447 -16.836  -7.959  1.00  0.97           H  
ATOM   1224 2HG  GLU A  87       4.160 -16.701  -9.564  1.00  0.97           H  
ATOM   1225  N   MET A  88       5.482 -12.386  -7.019  1.00  0.89           N  
ATOM   1226  CA  MET A  88       6.269 -11.321  -6.395  1.00  0.89           C  
ATOM   1227  C   MET A  88       5.946 -11.106  -4.910  1.00  0.89           C  
ATOM   1228  O   MET A  88       4.793 -11.253  -4.499  1.00  0.89           O  
ATOM   1229  CB  MET A  88       5.983 -10.062  -7.180  1.00  0.89           C  
ATOM   1230  CG  MET A  88       6.451 -10.115  -8.609  1.00  0.89           C  
ATOM   1231  SD  MET A  88       5.908  -8.698  -9.488  1.00  0.89           S  
ATOM   1232  CE  MET A  88       6.752  -8.763 -11.076  1.00  0.89           C  
ATOM   1233  H   MET A  88       4.526 -12.196  -7.317  1.00  0.89           H  
ATOM   1234  HA  MET A  88       7.327 -11.576  -6.474  1.00  0.89           H  
ATOM   1235 1HB  MET A  88       4.909  -9.880  -7.195  1.00  0.89           H  
ATOM   1236 2HB  MET A  88       6.454  -9.206  -6.691  1.00  0.89           H  
ATOM   1237 1HG  MET A  88       7.538 -10.158  -8.642  1.00  0.89           H  
ATOM   1238 2HG  MET A  88       6.055 -11.001  -9.089  1.00  0.89           H  
ATOM   1239 1HE  MET A  88       6.453  -7.901 -11.664  1.00  0.89           H  
ATOM   1240 2HE  MET A  88       7.826  -8.738 -10.912  1.00  0.89           H  
ATOM   1241 3HE  MET A  88       6.506  -9.649 -11.607  1.00  0.89           H  
ATOM   1242  N   SER A  89       6.955 -10.729  -4.103  1.00  0.84           N  
ATOM   1243  CA  SER A  89       6.703 -10.378  -2.695  1.00  0.84           C  
ATOM   1244  C   SER A  89       6.227  -8.936  -2.576  1.00  0.84           C  
ATOM   1245  O   SER A  89       6.333  -8.170  -3.535  1.00  0.84           O  
ATOM   1246  CB  SER A  89       7.949 -10.562  -1.847  1.00  0.84           C  
ATOM   1247  OG  SER A  89       8.954  -9.645  -2.205  1.00  0.84           O  
ATOM   1248  H   SER A  89       7.918 -10.645  -4.464  1.00  0.84           H  
ATOM   1249  HA  SER A  89       5.919 -11.032  -2.310  1.00  0.84           H  
ATOM   1250 1HB  SER A  89       7.693 -10.426  -0.798  1.00  0.84           H  
ATOM   1251 2HB  SER A  89       8.326 -11.576  -1.963  1.00  0.84           H  
ATOM   1252  HG  SER A  89       9.339 -10.007  -3.039  1.00  0.84           H  
ATOM   1253  N   ASP A  90       5.746  -8.538  -1.393  1.00  0.80           N  
ATOM   1254  CA  ASP A  90       5.318  -7.150  -1.204  1.00  0.80           C  
ATOM   1255  C   ASP A  90       6.466  -6.167  -1.421  1.00  0.80           C  
ATOM   1256  O   ASP A  90       6.273  -5.093  -1.990  1.00  0.80           O  
ATOM   1257  CB  ASP A  90       4.770  -6.938   0.206  1.00  0.80           C  
ATOM   1258  CG  ASP A  90       3.442  -7.609   0.450  1.00  0.80           C  
ATOM   1259  OD1 ASP A  90       2.828  -8.035  -0.502  1.00  0.80           O  
ATOM   1260  OD2 ASP A  90       3.042  -7.691   1.582  1.00  0.80           O  
ATOM   1261  H   ASP A  90       5.669  -9.198  -0.632  1.00  0.80           H  
ATOM   1262  HA  ASP A  90       4.534  -6.928  -1.931  1.00  0.80           H  
ATOM   1263 1HB  ASP A  90       5.488  -7.310   0.936  1.00  0.80           H  
ATOM   1264 2HB  ASP A  90       4.651  -5.868   0.385  1.00  0.80           H  
ATOM   1265  N   GLU A  91       7.664  -6.539  -0.967  1.00  0.76           N  
ATOM   1266  CA  GLU A  91       8.830  -5.681  -1.128  1.00  0.76           C  
ATOM   1267  C   GLU A  91       9.174  -5.537  -2.599  1.00  0.76           C  
ATOM   1268  O   GLU A  91       9.436  -4.432  -3.084  1.00  0.76           O  
ATOM   1269  CB  GLU A  91      10.032  -6.228  -0.361  1.00  0.76           C  
ATOM   1270  CG  GLU A  91      11.275  -5.337  -0.428  1.00  0.76           C  
ATOM   1271  CD  GLU A  91      12.433  -5.846   0.416  1.00  0.76           C  
ATOM   1272  OE1 GLU A  91      12.287  -6.870   1.039  1.00  0.76           O  
ATOM   1273  OE2 GLU A  91      13.462  -5.203   0.434  1.00  0.76           O  
ATOM   1274  H   GLU A  91       7.759  -7.436  -0.514  1.00  0.76           H  
ATOM   1275  HA  GLU A  91       8.590  -4.692  -0.736  1.00  0.76           H  
ATOM   1276 1HB  GLU A  91       9.767  -6.360   0.687  1.00  0.76           H  
ATOM   1277 2HB  GLU A  91      10.298  -7.209  -0.760  1.00  0.76           H  
ATOM   1278 1HG  GLU A  91      11.600  -5.281  -1.469  1.00  0.76           H  
ATOM   1279 2HG  GLU A  91      11.009  -4.331  -0.108  1.00  0.76           H  
ATOM   1280  N   ASP A  92       9.139  -6.659  -3.327  1.00  0.73           N  
ATOM   1281  CA  ASP A  92       9.495  -6.615  -4.739  1.00  0.73           C  
ATOM   1282  C   ASP A  92       8.500  -5.694  -5.440  1.00  0.73           C  
ATOM   1283  O   ASP A  92       8.875  -4.848  -6.257  1.00  0.73           O  
ATOM   1284  CB  ASP A  92       9.338  -8.003  -5.352  1.00  0.73           C  
ATOM   1285  CG  ASP A  92      10.320  -9.091  -4.841  1.00  0.73           C  
ATOM   1286  OD1 ASP A  92      11.422  -8.819  -4.397  1.00  0.73           O  
ATOM   1287  OD2 ASP A  92       9.835 -10.216  -4.731  1.00  0.73           O  
ATOM   1288  H   ASP A  92       8.900  -7.554  -2.890  1.00  0.73           H  
ATOM   1289  HA  ASP A  92      10.503  -6.228  -4.854  1.00  0.73           H  
ATOM   1290 1HB  ASP A  92       8.321  -8.348  -5.179  1.00  0.73           H  
ATOM   1291 2HB  ASP A  92       9.460  -7.920  -6.435  1.00  0.73           H  
ATOM   1292  N   MET A  93       7.222  -5.832  -5.069  1.00  0.70           N  
ATOM   1293  CA  MET A  93       6.176  -5.041  -5.676  1.00  0.70           C  
ATOM   1294  C   MET A  93       6.350  -3.565  -5.361  1.00  0.70           C  
ATOM   1295  O   MET A  93       6.149  -2.717  -6.228  1.00  0.70           O  
ATOM   1296  CB  MET A  93       4.816  -5.525  -5.221  1.00  0.70           C  
ATOM   1297  CG  MET A  93       3.687  -4.909  -5.983  1.00  0.70           C  
ATOM   1298  SD  MET A  93       3.730  -5.389  -7.681  1.00  0.70           S  
ATOM   1299  CE  MET A  93       3.096  -7.017  -7.388  1.00  0.70           C  
ATOM   1300  H   MET A  93       6.971  -6.538  -4.376  1.00  0.70           H  
ATOM   1301  HA  MET A  93       6.236  -5.155  -6.744  1.00  0.70           H  
ATOM   1302 1HB  MET A  93       4.763  -6.603  -5.352  1.00  0.70           H  
ATOM   1303 2HB  MET A  93       4.693  -5.337  -4.160  1.00  0.70           H  
ATOM   1304 1HG  MET A  93       2.764  -5.245  -5.549  1.00  0.70           H  
ATOM   1305 2HG  MET A  93       3.728  -3.824  -5.929  1.00  0.70           H  
ATOM   1306 1HE  MET A  93       3.016  -7.563  -8.303  1.00  0.70           H  
ATOM   1307 2HE  MET A  93       3.760  -7.552  -6.711  1.00  0.70           H  
ATOM   1308 3HE  MET A  93       2.118  -6.922  -6.935  1.00  0.70           H  
ATOM   1309  N   ALA A  94       6.729  -3.233  -4.124  1.00  0.68           N  
ATOM   1310  CA  ALA A  94       6.920  -1.832  -3.767  1.00  0.68           C  
ATOM   1311  C   ALA A  94       8.013  -1.220  -4.622  1.00  0.68           C  
ATOM   1312  O   ALA A  94       7.892  -0.086  -5.094  1.00  0.68           O  
ATOM   1313  CB  ALA A  94       7.279  -1.706  -2.304  1.00  0.68           C  
ATOM   1314  H   ALA A  94       6.857  -3.954  -3.413  1.00  0.68           H  
ATOM   1315  HA  ALA A  94       5.992  -1.296  -3.954  1.00  0.68           H  
ATOM   1316 1HB  ALA A  94       7.405  -0.653  -2.048  1.00  0.68           H  
ATOM   1317 2HB  ALA A  94       6.478  -2.136  -1.701  1.00  0.68           H  
ATOM   1318 3HB  ALA A  94       8.207  -2.244  -2.114  1.00  0.68           H  
ATOM   1319  N   ASN A  95       9.065  -1.994  -4.877  1.00  0.67           N  
ATOM   1320  CA  ASN A  95      10.163  -1.513  -5.693  1.00  0.67           C  
ATOM   1321  C   ASN A  95       9.697  -1.311  -7.137  1.00  0.67           C  
ATOM   1322  O   ASN A  95      10.039  -0.309  -7.778  1.00  0.67           O  
ATOM   1323  CB  ASN A  95      11.305  -2.497  -5.592  1.00  0.67           C  
ATOM   1324  CG  ASN A  95      12.004  -2.450  -4.224  1.00  0.67           C  
ATOM   1325  OD1 ASN A  95      11.994  -1.433  -3.525  1.00  0.67           O  
ATOM   1326  ND2 ASN A  95      12.604  -3.534  -3.826  1.00  0.67           N  
ATOM   1327  H   ASN A  95       9.115  -2.929  -4.458  1.00  0.67           H  
ATOM   1328  HA  ASN A  95      10.489  -0.546  -5.318  1.00  0.67           H  
ATOM   1329 1HB  ASN A  95      10.931  -3.500  -5.760  1.00  0.67           H  
ATOM   1330 2HB  ASN A  95      12.036  -2.289  -6.362  1.00  0.67           H  
ATOM   1331 1HD2 ASN A  95      13.075  -3.542  -2.944  1.00  0.67           H  
ATOM   1332 2HD2 ASN A  95      12.600  -4.352  -4.393  1.00  0.67           H  
ATOM   1333  N   LEU A  96       8.851  -2.222  -7.633  1.00  0.66           N  
ATOM   1334  CA  LEU A  96       8.328  -2.087  -8.987  1.00  0.66           C  
ATOM   1335  C   LEU A  96       7.446  -0.853  -9.102  1.00  0.66           C  
ATOM   1336  O   LEU A  96       7.579  -0.085 -10.055  1.00  0.66           O  
ATOM   1337  CB  LEU A  96       7.487  -3.311  -9.356  1.00  0.66           C  
ATOM   1338  CG  LEU A  96       8.210  -4.616  -9.551  1.00  0.66           C  
ATOM   1339  CD1 LEU A  96       7.252  -5.678  -9.643  1.00  0.66           C  
ATOM   1340  CD2 LEU A  96       8.933  -4.605 -10.797  1.00  0.66           C  
ATOM   1341  H   LEU A  96       8.610  -3.039  -7.070  1.00  0.66           H  
ATOM   1342  HA  LEU A  96       9.159  -1.995  -9.680  1.00  0.66           H  
ATOM   1343 1HB  LEU A  96       6.747  -3.464  -8.575  1.00  0.66           H  
ATOM   1344 2HB  LEU A  96       6.953  -3.096 -10.274  1.00  0.66           H  
ATOM   1345  HG  LEU A  96       8.882  -4.801  -8.719  1.00  0.66           H  
ATOM   1346 1HD1 LEU A  96       7.815  -6.578  -9.786  1.00  0.66           H  
ATOM   1347 2HD1 LEU A  96       6.678  -5.747  -8.745  1.00  0.66           H  
ATOM   1348 3HD1 LEU A  96       6.583  -5.506 -10.485  1.00  0.66           H  
ATOM   1349 1HD2 LEU A  96       9.393  -5.541 -10.952  1.00  0.66           H  
ATOM   1350 2HD2 LEU A  96       8.235  -4.449 -11.584  1.00  0.66           H  
ATOM   1351 3HD2 LEU A  96       9.679  -3.817 -10.785  1.00  0.66           H  
ATOM   1352  N   LEU A  97       6.603  -0.612  -8.093  1.00  0.67           N  
ATOM   1353  CA  LEU A  97       5.718   0.544  -8.117  1.00  0.67           C  
ATOM   1354  C   LEU A  97       6.560   1.819  -8.098  1.00  0.67           C  
ATOM   1355  O   LEU A  97       6.249   2.787  -8.799  1.00  0.67           O  
ATOM   1356  CB  LEU A  97       4.768   0.515  -6.913  1.00  0.67           C  
ATOM   1357  CG  LEU A  97       3.672  -0.611  -6.857  1.00  0.67           C  
ATOM   1358  CD1 LEU A  97       3.031  -0.580  -5.470  1.00  0.67           C  
ATOM   1359  CD2 LEU A  97       2.603  -0.394  -7.921  1.00  0.67           C  
ATOM   1360  H   LEU A  97       6.550  -1.274  -7.318  1.00  0.67           H  
ATOM   1361  HA  LEU A  97       5.132   0.521  -9.032  1.00  0.67           H  
ATOM   1362 1HB  LEU A  97       5.376   0.414  -6.016  1.00  0.67           H  
ATOM   1363 2HB  LEU A  97       4.249   1.466  -6.872  1.00  0.67           H  
ATOM   1364  HG  LEU A  97       4.135  -1.577  -7.012  1.00  0.67           H  
ATOM   1365 1HD1 LEU A  97       2.272  -1.359  -5.395  1.00  0.67           H  
ATOM   1366 2HD1 LEU A  97       3.791  -0.745  -4.716  1.00  0.67           H  
ATOM   1367 3HD1 LEU A  97       2.574   0.388  -5.308  1.00  0.67           H  
ATOM   1368 1HD2 LEU A  97       1.854  -1.188  -7.850  1.00  0.67           H  
ATOM   1369 2HD2 LEU A  97       2.123   0.561  -7.752  1.00  0.67           H  
ATOM   1370 3HD2 LEU A  97       3.057  -0.413  -8.906  1.00  0.67           H  
ATOM   1371  N   ALA A  98       7.653   1.814  -7.320  1.00  0.68           N  
ATOM   1372  CA  ALA A  98       8.521   2.980  -7.246  1.00  0.68           C  
ATOM   1373  C   ALA A  98       9.077   3.313  -8.628  1.00  0.68           C  
ATOM   1374  O   ALA A  98       9.067   4.470  -9.061  1.00  0.68           O  
ATOM   1375  CB  ALA A  98       9.664   2.725  -6.278  1.00  0.68           C  
ATOM   1376  H   ALA A  98       7.861   1.002  -6.737  1.00  0.68           H  
ATOM   1377  HA  ALA A  98       7.927   3.822  -6.889  1.00  0.68           H  
ATOM   1378 1HB  ALA A  98      10.284   3.604  -6.208  1.00  0.68           H  
ATOM   1379 2HB  ALA A  98       9.272   2.488  -5.311  1.00  0.68           H  
ATOM   1380 3HB  ALA A  98      10.263   1.892  -6.624  1.00  0.68           H  
ATOM   1381  N   TYR A  99       9.492   2.270  -9.352  1.00  0.71           N  
ATOM   1382  CA  TYR A  99      10.012   2.441 -10.701  1.00  0.71           C  
ATOM   1383  C   TYR A  99       8.930   3.000 -11.608  1.00  0.71           C  
ATOM   1384  O   TYR A  99       9.162   3.966 -12.351  1.00  0.71           O  
ATOM   1385  CB  TYR A  99      10.598   1.147 -11.246  1.00  0.71           C  
ATOM   1386  CG  TYR A  99      11.188   1.286 -12.622  1.00  0.71           C  
ATOM   1387  CD1 TYR A  99      12.410   1.912 -12.765  1.00  0.71           C  
ATOM   1388  CD2 TYR A  99      10.551   0.773 -13.729  1.00  0.71           C  
ATOM   1389  CE1 TYR A  99      12.987   2.028 -14.007  1.00  0.71           C  
ATOM   1390  CE2 TYR A  99      11.138   0.871 -14.958  1.00  0.71           C  
ATOM   1391  CZ  TYR A  99      12.354   1.502 -15.103  1.00  0.71           C  
ATOM   1392  OH  TYR A  99      12.953   1.604 -16.336  1.00  0.71           O  
ATOM   1393  H   TYR A  99       9.474   1.339  -8.931  1.00  0.71           H  
ATOM   1394  HA  TYR A  99      10.815   3.173 -10.667  1.00  0.71           H  
ATOM   1395 1HB  TYR A  99      11.387   0.825 -10.588  1.00  0.71           H  
ATOM   1396 2HB  TYR A  99       9.844   0.372 -11.262  1.00  0.71           H  
ATOM   1397  HD1 TYR A  99      12.922   2.314 -11.889  1.00  0.71           H  
ATOM   1398  HD2 TYR A  99       9.595   0.285 -13.628  1.00  0.71           H  
ATOM   1399  HE1 TYR A  99      13.954   2.525 -14.114  1.00  0.71           H  
ATOM   1400  HE2 TYR A  99      10.641   0.452 -15.810  1.00  0.71           H  
ATOM   1401  HH  TYR A  99      13.787   2.077 -16.250  1.00  0.71           H  
ATOM   1402  N   LEU A 100       7.733   2.432 -11.518  1.00  0.75           N  
ATOM   1403  CA  LEU A 100       6.640   2.866 -12.364  1.00  0.75           C  
ATOM   1404  C   LEU A 100       6.319   4.340 -12.132  1.00  0.75           C  
ATOM   1405  O   LEU A 100       5.938   5.045 -13.068  1.00  0.75           O  
ATOM   1406  CB  LEU A 100       5.416   2.020 -12.109  1.00  0.75           C  
ATOM   1407  CG  LEU A 100       5.510   0.581 -12.556  1.00  0.75           C  
ATOM   1408  CD1 LEU A 100       4.210  -0.170 -12.144  1.00  0.75           C  
ATOM   1409  CD2 LEU A 100       5.832   0.552 -14.049  1.00  0.75           C  
ATOM   1410  H   LEU A 100       7.596   1.652 -10.873  1.00  0.75           H  
ATOM   1411  HA  LEU A 100       6.939   2.739 -13.401  1.00  0.75           H  
ATOM   1412 1HB  LEU A 100       5.257   2.004 -11.041  1.00  0.75           H  
ATOM   1413 2HB  LEU A 100       4.580   2.488 -12.565  1.00  0.75           H  
ATOM   1414  HG  LEU A 100       6.313   0.103 -12.042  1.00  0.75           H  
ATOM   1415 1HD1 LEU A 100       4.275  -1.212 -12.432  1.00  0.75           H  
ATOM   1416 2HD1 LEU A 100       4.093  -0.108 -11.070  1.00  0.75           H  
ATOM   1417 3HD1 LEU A 100       3.351   0.264 -12.611  1.00  0.75           H  
ATOM   1418 1HD2 LEU A 100       5.925  -0.454 -14.385  1.00  0.75           H  
ATOM   1419 2HD2 LEU A 100       5.080   1.031 -14.631  1.00  0.75           H  
ATOM   1420 3HD2 LEU A 100       6.772   1.063 -14.198  1.00  0.75           H  
ATOM   1421  N   HIS A 101       6.513   4.836 -10.910  1.00  0.83           N  
ATOM   1422  CA  HIS A 101       6.319   6.261 -10.682  1.00  0.83           C  
ATOM   1423  C   HIS A 101       7.386   7.084 -11.400  1.00  0.83           C  
ATOM   1424  O   HIS A 101       7.079   8.153 -11.928  1.00  0.83           O  
ATOM   1425  CB  HIS A 101       6.300   6.625  -9.197  1.00  0.83           C  
ATOM   1426  CG  HIS A 101       5.013   6.403  -8.500  1.00  0.83           C  
ATOM   1427  ND1 HIS A 101       3.915   7.220  -8.706  1.00  0.83           N  
ATOM   1428  CD2 HIS A 101       4.639   5.505  -7.581  1.00  0.83           C  
ATOM   1429  CE1 HIS A 101       2.926   6.821  -7.937  1.00  0.83           C  
ATOM   1430  NE2 HIS A 101       3.335   5.792  -7.240  1.00  0.83           N  
ATOM   1431  H   HIS A 101       6.779   4.216 -10.142  1.00  0.83           H  
ATOM   1432  HA  HIS A 101       5.363   6.563 -11.097  1.00  0.83           H  
ATOM   1433 1HB  HIS A 101       7.058   6.035  -8.681  1.00  0.83           H  
ATOM   1434 2HB  HIS A 101       6.573   7.671  -9.080  1.00  0.83           H  
ATOM   1435  HD2 HIS A 101       5.267   4.723  -7.187  1.00  0.83           H  
ATOM   1436  HE1 HIS A 101       1.938   7.273  -7.878  1.00  0.83           H  
ATOM   1437  HE2 HIS A 101       2.759   5.304  -6.543  1.00  0.83           H  
ATOM   1438  N   THR A 102       8.622   6.576 -11.520  1.00  0.96           N  
ATOM   1439  CA  THR A 102       9.637   7.381 -12.213  1.00  0.96           C  
ATOM   1440  C   THR A 102       9.319   7.418 -13.720  1.00  0.96           C  
ATOM   1441  O   THR A 102       9.742   8.340 -14.435  1.00  0.96           O  
ATOM   1442  CB  THR A 102      11.079   6.851 -12.000  1.00  0.96           C  
ATOM   1443  OG1 THR A 102      11.239   5.559 -12.587  1.00  0.96           O  
ATOM   1444  CG2 THR A 102      11.368   6.734 -10.518  1.00  0.96           C  
ATOM   1445  H   THR A 102       8.855   5.682 -11.079  1.00  0.96           H  
ATOM   1446  HA  THR A 102       9.596   8.399 -11.832  1.00  0.96           H  
ATOM   1447  HB  THR A 102      11.792   7.539 -12.450  1.00  0.96           H  
ATOM   1448  HG1 THR A 102      10.444   5.023 -12.425  1.00  0.96           H  
ATOM   1449 1HG2 THR A 102      12.382   6.367 -10.374  1.00  0.96           H  
ATOM   1450 2HG2 THR A 102      11.262   7.710 -10.050  1.00  0.96           H  
ATOM   1451 3HG2 THR A 102      10.666   6.041 -10.072  1.00  0.96           H  
ATOM   1452  N   LEU A 103       8.507   6.450 -14.174  1.00  1.19           N  
ATOM   1453  CA  LEU A 103       8.052   6.369 -15.558  1.00  1.19           C  
ATOM   1454  C   LEU A 103       6.705   7.081 -15.764  1.00  1.19           C  
ATOM   1455  O   LEU A 103       6.101   6.957 -16.835  1.00  1.19           O  
ATOM   1456  CB  LEU A 103       7.820   4.930 -16.030  1.00  1.19           C  
ATOM   1457  CG  LEU A 103       8.951   3.940 -16.054  1.00  1.19           C  
ATOM   1458  CD1 LEU A 103       8.362   2.621 -16.538  1.00  1.19           C  
ATOM   1459  CD2 LEU A 103      10.055   4.413 -16.965  1.00  1.19           C  
ATOM   1460  H   LEU A 103       8.244   5.711 -13.520  1.00  1.19           H  
ATOM   1461  HA  LEU A 103       8.798   6.838 -16.193  1.00  1.19           H  
ATOM   1462 1HB  LEU A 103       7.015   4.499 -15.432  1.00  1.19           H  
ATOM   1463 2HB  LEU A 103       7.490   4.992 -17.044  1.00  1.19           H  
ATOM   1464  HG  LEU A 103       9.347   3.798 -15.043  1.00  1.19           H  
ATOM   1465 1HD1 LEU A 103       9.115   1.872 -16.568  1.00  1.19           H  
ATOM   1466 2HD1 LEU A 103       7.577   2.315 -15.872  1.00  1.19           H  
ATOM   1467 3HD1 LEU A 103       7.955   2.759 -17.536  1.00  1.19           H  
ATOM   1468 1HD2 LEU A 103      10.856   3.673 -16.976  1.00  1.19           H  
ATOM   1469 2HD2 LEU A 103       9.665   4.545 -17.978  1.00  1.19           H  
ATOM   1470 3HD2 LEU A 103      10.442   5.362 -16.595  1.00  1.19           H  
ATOM   1471  N   LYS A 104       6.178   7.761 -14.747  1.00  1.54           N  
ATOM   1472  CA  LYS A 104       4.909   8.446 -14.942  1.00  1.54           C  
ATOM   1473  C   LYS A 104       5.042   9.515 -16.013  1.00  1.54           C  
ATOM   1474  O   LYS A 104       5.958  10.344 -15.966  1.00  1.54           O  
ATOM   1475  CB  LYS A 104       4.404   9.076 -13.647  1.00  1.54           C  
ATOM   1476  CG  LYS A 104       3.022   9.729 -13.779  1.00  1.54           C  
ATOM   1477  CD  LYS A 104       2.488  10.233 -12.442  1.00  1.54           C  
ATOM   1478  CE  LYS A 104       1.125  10.891 -12.620  1.00  1.54           C  
ATOM   1479  NZ  LYS A 104       0.534  11.305 -11.322  1.00  1.54           N  
ATOM   1480  H   LYS A 104       6.655   7.838 -13.848  1.00  1.54           H  
ATOM   1481  HA  LYS A 104       4.169   7.721 -15.279  1.00  1.54           H  
ATOM   1482 1HB  LYS A 104       4.357   8.316 -12.863  1.00  1.54           H  
ATOM   1483 2HB  LYS A 104       5.113   9.833 -13.315  1.00  1.54           H  
ATOM   1484 1HG  LYS A 104       3.077  10.567 -14.475  1.00  1.54           H  
ATOM   1485 2HG  LYS A 104       2.318   9.000 -14.181  1.00  1.54           H  
ATOM   1486 1HD  LYS A 104       2.388   9.399 -11.748  1.00  1.54           H  
ATOM   1487 2HD  LYS A 104       3.184  10.954 -12.018  1.00  1.54           H  
ATOM   1488 1HE  LYS A 104       1.236  11.768 -13.255  1.00  1.54           H  
ATOM   1489 2HE  LYS A 104       0.452  10.193 -13.108  1.00  1.54           H  
ATOM   1490 1HZ  LYS A 104      -0.365  11.731 -11.487  1.00  1.54           H  
ATOM   1491 2HZ  LYS A 104       0.416  10.483 -10.742  1.00  1.54           H  
ATOM   1492 3HZ  LYS A 104       1.141  11.963 -10.861  1.00  1.54           H  
ATOM   1493  N   ARG A 105       4.127   9.503 -16.970  1.00  2.09           N  
ATOM   1494  CA  ARG A 105       4.113  10.485 -18.040  1.00  2.09           C  
ATOM   1495  C   ARG A 105       2.665  10.910 -18.253  1.00  2.09           C  
ATOM   1496  O   ARG A 105       1.764  10.130 -17.946  1.00  2.09           O  
ATOM   1497  CB  ARG A 105       4.656   9.899 -19.343  1.00  2.09           C  
ATOM   1498  CG  ARG A 105       6.118   9.434 -19.282  1.00  2.09           C  
ATOM   1499  CD  ARG A 105       7.082  10.558 -19.150  1.00  2.09           C  
ATOM   1500  NE  ARG A 105       8.464  10.083 -19.181  1.00  2.09           N  
ATOM   1501  CZ  ARG A 105       9.184   9.658 -18.100  1.00  2.09           C  
ATOM   1502  NH1 ARG A 105       8.671   9.657 -16.881  1.00  2.09           N  
ATOM   1503  NH2 ARG A 105      10.428   9.240 -18.278  1.00  2.09           N  
ATOM   1504  H   ARG A 105       3.424   8.789 -16.949  1.00  2.09           H  
ATOM   1505  HA  ARG A 105       4.738  11.320 -17.744  1.00  2.09           H  
ATOM   1506 1HB  ARG A 105       4.051   9.037 -19.633  1.00  2.09           H  
ATOM   1507 2HB  ARG A 105       4.570  10.636 -20.144  1.00  2.09           H  
ATOM   1508 1HG  ARG A 105       6.267   8.769 -18.453  1.00  2.09           H  
ATOM   1509 2HG  ARG A 105       6.355   8.905 -20.202  1.00  2.09           H  
ATOM   1510 1HD  ARG A 105       6.941  11.253 -19.977  1.00  2.09           H  
ATOM   1511 2HD  ARG A 105       6.920  11.080 -18.210  1.00  2.09           H  
ATOM   1512  HE  ARG A 105       8.921  10.058 -20.080  1.00  2.09           H  
ATOM   1513 1HH1 ARG A 105       7.707   9.977 -16.700  1.00  2.09           H  
ATOM   1514 2HH1 ARG A 105       9.234   9.330 -16.079  1.00  2.09           H  
ATOM   1515 1HH2 ARG A 105      10.832   9.239 -19.204  1.00  2.09           H  
ATOM   1516 2HH2 ARG A 105      10.978   8.926 -17.490  1.00  2.09           H  
ATOM   1517  N   PRO A 106       2.389  12.140 -18.699  1.00  2.85           N  
ATOM   1518  CA  PRO A 106       1.083  12.562 -19.153  1.00  2.85           C  
ATOM   1519  C   PRO A 106       0.664  11.663 -20.302  1.00  2.85           C  
ATOM   1520  O   PRO A 106       1.495  11.303 -21.131  1.00  2.85           O  
ATOM   1521  CB  PRO A 106       1.337  14.000 -19.620  1.00  2.85           C  
ATOM   1522  CG  PRO A 106       2.540  14.453 -18.817  1.00  2.85           C  
ATOM   1523  CD  PRO A 106       3.403  13.214 -18.670  1.00  2.85           C  
ATOM   1524  HA  PRO A 106       0.363  12.517 -18.326  1.00  2.85           H  
ATOM   1525 1HB  PRO A 106       1.517  14.018 -20.706  1.00  2.85           H  
ATOM   1526 2HB  PRO A 106       0.445  14.617 -19.434  1.00  2.85           H  
ATOM   1527 1HG  PRO A 106       3.057  15.270 -19.345  1.00  2.85           H  
ATOM   1528 2HG  PRO A 106       2.216  14.861 -17.848  1.00  2.85           H  
ATOM   1529 1HD  PRO A 106       4.112  13.117 -19.506  1.00  2.85           H  
ATOM   1530 2HD  PRO A 106       3.902  13.279 -17.693  1.00  2.85           H  
ATOM   1531  N   LEU A 107      -0.617  11.326 -20.372  1.00  3.78           N  
ATOM   1532  CA  LEU A 107      -1.120  10.493 -21.461  1.00  3.78           C  
ATOM   1533  C   LEU A 107      -2.191  11.214 -22.276  1.00  3.78           C  
ATOM   1534  O   LEU A 107      -3.065  10.576 -22.859  1.00  3.78           O  
ATOM   1535  CB  LEU A 107      -1.637   9.166 -20.923  1.00  3.78           C  
ATOM   1536  CG  LEU A 107      -0.603   8.251 -20.278  1.00  3.78           C  
ATOM   1537  CD1 LEU A 107      -1.334   7.081 -19.680  1.00  3.78           C  
ATOM   1538  CD2 LEU A 107       0.403   7.808 -21.310  1.00  3.78           C  
ATOM   1539  H   LEU A 107      -1.260  11.640 -19.659  1.00  3.78           H  
ATOM   1540  HA  LEU A 107      -0.292  10.271 -22.134  1.00  3.78           H  
ATOM   1541 1HB  LEU A 107      -2.358   9.366 -20.170  1.00  3.78           H  
ATOM   1542 2HB  LEU A 107      -2.127   8.620 -21.721  1.00  3.78           H  
ATOM   1543  HG  LEU A 107      -0.082   8.777 -19.475  1.00  3.78           H  
ATOM   1544 1HD1 LEU A 107      -0.634   6.408 -19.209  1.00  3.78           H  
ATOM   1545 2HD1 LEU A 107      -2.047   7.434 -18.930  1.00  3.78           H  
ATOM   1546 3HD1 LEU A 107      -1.872   6.549 -20.464  1.00  3.78           H  
ATOM   1547 1HD2 LEU A 107       1.138   7.148 -20.875  1.00  3.78           H  
ATOM   1548 2HD2 LEU A 107      -0.118   7.284 -22.086  1.00  3.78           H  
ATOM   1549 3HD2 LEU A 107       0.910   8.679 -21.726  1.00  3.78           H  
ATOM   1550  N   GLU A 108      -2.108  12.545 -22.276  1.00  4.77           N  
ATOM   1551  CA  GLU A 108      -3.007  13.444 -23.001  1.00  4.77           C  
ATOM   1552  C   GLU A 108      -4.475  13.239 -22.634  1.00  4.77           C  
ATOM   1553  O   GLU A 108      -4.837  13.394 -21.467  1.00  4.77           O  
ATOM   1554  OXT GLU A 108      -5.309  13.330 -23.533  1.00  4.77           O  
ATOM   1555  CB  GLU A 108      -2.813  13.284 -24.518  1.00  4.77           C  
ATOM   1556  CG  GLU A 108      -1.433  13.728 -25.039  1.00  4.77           C  
ATOM   1557  CD  GLU A 108      -1.187  15.228 -24.936  1.00  4.77           C  
ATOM   1558  OE1 GLU A 108      -2.013  15.984 -25.390  1.00  4.77           O  
ATOM   1559  OE2 GLU A 108      -0.170  15.604 -24.402  1.00  4.77           O  
ATOM   1560  H   GLU A 108      -1.347  12.955 -21.754  1.00  4.77           H  
ATOM   1561  HA  GLU A 108      -2.743  14.469 -22.736  1.00  4.77           H  
ATOM   1562 1HB  GLU A 108      -2.961  12.244 -24.807  1.00  4.77           H  
ATOM   1563 2HB  GLU A 108      -3.566  13.874 -25.040  1.00  4.77           H  
ATOM   1564 1HG  GLU A 108      -0.662  13.208 -24.470  1.00  4.77           H  
ATOM   1565 2HG  GLU A 108      -1.340  13.424 -26.081  1.00  4.77           H  
ENDMDL

REMARK ID 548753 DOMAINID 543535 MODEL 4 2023-09-09_00000093_1_19
MODEL     4
ATOM      1  N   MET A   1       0.150   0.677   0.753  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.397   1.190   0.199  1.00  1.32           C  
ATOM      3  C   MET A   1       1.597   2.685   0.416  1.00  1.32           C  
ATOM      4  O   MET A   1       0.865   3.509  -0.125  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.466   0.938  -1.299  1.00  1.32           C  
ATOM      6  CG  MET A   1       1.436  -0.509  -1.758  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.821  -1.427  -1.132  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.107  -0.465  -1.872  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.321   0.111   0.062  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.329   0.121   1.573  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.469   1.436   1.002  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.221   0.673   0.689  1.00  1.32           H  
ATOM     13 1HB  MET A   1       0.627   1.448  -1.782  1.00  1.32           H  
ATOM     14 2HB  MET A   1       2.375   1.383  -1.683  1.00  1.32           H  
ATOM     15 1HG  MET A   1       0.516  -0.987  -1.422  1.00  1.32           H  
ATOM     16 2HG  MET A   1       1.467  -0.546  -2.843  1.00  1.32           H  
ATOM     17 1HE  MET A   1       5.059  -0.882  -1.598  1.00  1.32           H  
ATOM     18 2HE  MET A   1       3.995  -0.471  -2.937  1.00  1.32           H  
ATOM     19 3HE  MET A   1       4.047   0.561  -1.515  1.00  1.32           H  
ATOM     20  N   SER A   2       2.659   3.044   1.134  1.00  1.21           N  
ATOM     21  CA  SER A   2       2.985   4.457   1.367  1.00  1.21           C  
ATOM     22  C   SER A   2       3.778   5.051   0.202  1.00  1.21           C  
ATOM     23  O   SER A   2       4.054   6.250   0.176  1.00  1.21           O  
ATOM     24  CB  SER A   2       3.811   4.637   2.625  1.00  1.21           C  
ATOM     25  OG  SER A   2       5.113   4.140   2.455  1.00  1.21           O  
ATOM     26  H   SER A   2       3.246   2.336   1.554  1.00  1.21           H  
ATOM     27  HA  SER A   2       2.054   5.017   1.471  1.00  1.21           H  
ATOM     28 1HB  SER A   2       3.856   5.697   2.866  1.00  1.21           H  
ATOM     29 2HB  SER A   2       3.330   4.133   3.462  1.00  1.21           H  
ATOM     30  HG  SER A   2       5.352   4.330   1.532  1.00  1.21           H  
ATOM     31  N   ALA A   3       4.146   4.196  -0.750  1.00  1.07           N  
ATOM     32  CA  ALA A   3       5.024   4.522  -1.870  1.00  1.07           C  
ATOM     33  C   ALA A   3       6.382   4.891  -1.295  1.00  1.07           C  
ATOM     34  O   ALA A   3       6.957   4.084  -0.567  1.00  1.07           O  
ATOM     35  CB  ALA A   3       4.450   5.638  -2.738  1.00  1.07           C  
ATOM     36  H   ALA A   3       3.827   3.247  -0.661  1.00  1.07           H  
ATOM     37  HA  ALA A   3       5.142   3.637  -2.488  1.00  1.07           H  
ATOM     38 1HB  ALA A   3       5.128   5.830  -3.573  1.00  1.07           H  
ATOM     39 2HB  ALA A   3       3.483   5.320  -3.130  1.00  1.07           H  
ATOM     40 3HB  ALA A   3       4.315   6.551  -2.176  1.00  1.07           H  
ATOM     41  N   ASN A   4       6.884   6.093  -1.573  1.00  0.93           N  
ATOM     42  CA  ASN A   4       8.188   6.540  -1.070  1.00  0.93           C  
ATOM     43  C   ASN A   4       9.345   5.650  -1.521  1.00  0.93           C  
ATOM     44  O   ASN A   4      10.319   5.458  -0.792  1.00  0.93           O  
ATOM     45  CB  ASN A   4       8.177   6.605   0.455  1.00  0.93           C  
ATOM     46  CG  ASN A   4       7.178   7.571   0.986  1.00  0.93           C  
ATOM     47  OD1 ASN A   4       7.203   8.756   0.630  1.00  0.93           O  
ATOM     48  ND2 ASN A   4       6.280   7.102   1.817  1.00  0.93           N  
ATOM     49  H   ASN A   4       6.356   6.724  -2.155  1.00  0.93           H  
ATOM     50  HA  ASN A   4       8.380   7.539  -1.462  1.00  0.93           H  
ATOM     51 1HB  ASN A   4       7.997   5.633   0.898  1.00  0.93           H  
ATOM     52 2HB  ASN A   4       9.162   6.923   0.791  1.00  0.93           H  
ATOM     53 1HD2 ASN A   4       5.580   7.715   2.181  1.00  0.93           H  
ATOM     54 2HD2 ASN A   4       6.242   6.116   2.066  1.00  0.93           H  
ATOM     55  N   GLY A   5       9.241   5.134  -2.733  1.00  0.81           N  
ATOM     56  CA  GLY A   5      10.288   4.319  -3.318  1.00  0.81           C  
ATOM     57  C   GLY A   5      11.209   5.170  -4.183  1.00  0.81           C  
ATOM     58  O   GLY A   5      11.238   6.397  -4.063  1.00  0.81           O  
ATOM     59  H   GLY A   5       8.404   5.310  -3.266  1.00  0.81           H  
ATOM     60 1HA  GLY A   5      10.863   3.836  -2.529  1.00  0.81           H  
ATOM     61 2HA  GLY A   5       9.842   3.528  -3.911  1.00  0.81           H  
ATOM     62  N   ASP A   6      11.960   4.510  -5.055  1.00  0.71           N  
ATOM     63  CA  ASP A   6      12.924   5.151  -5.941  1.00  0.71           C  
ATOM     64  C   ASP A   6      12.443   5.117  -7.396  1.00  0.71           C  
ATOM     65  O   ASP A   6      12.541   4.062  -8.034  1.00  0.71           O  
ATOM     66  CB  ASP A   6      14.289   4.463  -5.829  1.00  0.71           C  
ATOM     67  CG  ASP A   6      15.415   5.109  -6.689  1.00  0.71           C  
ATOM     68  OD1 ASP A   6      15.128   5.792  -7.670  1.00  0.71           O  
ATOM     69  OD2 ASP A   6      16.558   4.909  -6.342  1.00  0.71           O  
ATOM     70  H   ASP A   6      11.858   3.503  -5.087  1.00  0.71           H  
ATOM     71  HA  ASP A   6      13.068   6.168  -5.598  1.00  0.71           H  
ATOM     72 1HB  ASP A   6      14.606   4.475  -4.785  1.00  0.71           H  
ATOM     73 2HB  ASP A   6      14.188   3.414  -6.121  1.00  0.71           H  
ATOM     74  N   PRO A   7      11.985   6.246  -7.975  1.00  0.64           N  
ATOM     75  CA  PRO A   7      11.480   6.375  -9.327  1.00  0.64           C  
ATOM     76  C   PRO A   7      12.397   5.745 -10.376  1.00  0.64           C  
ATOM     77  O   PRO A   7      11.924   5.336 -11.433  1.00  0.64           O  
ATOM     78  CB  PRO A   7      11.413   7.897  -9.511  1.00  0.64           C  
ATOM     79  CG  PRO A   7      11.163   8.427  -8.140  1.00  0.64           C  
ATOM     80  CD  PRO A   7      11.976   7.529  -7.229  1.00  0.64           C  
ATOM     81  HA  PRO A   7      10.474   5.928  -9.371  1.00  0.64           H  
ATOM     82 1HB  PRO A   7      12.358   8.263  -9.944  1.00  0.64           H  
ATOM     83 2HB  PRO A   7      10.616   8.159 -10.220  1.00  0.64           H  
ATOM     84 1HG  PRO A   7      11.464   9.482  -8.078  1.00  0.64           H  
ATOM     85 2HG  PRO A   7      10.083   8.395  -7.924  1.00  0.64           H  
ATOM     86 1HD  PRO A   7      13.003   7.915  -7.107  1.00  0.64           H  
ATOM     87 2HD  PRO A   7      11.439   7.440  -6.283  1.00  0.64           H  
ATOM     88  N   ALA A   8      13.722   5.714 -10.137  1.00  0.61           N  
ATOM     89  CA  ALA A   8      14.623   5.125 -11.130  1.00  0.61           C  
ATOM     90  C   ALA A   8      14.341   3.633 -11.292  1.00  0.61           C  
ATOM     91  O   ALA A   8      14.381   3.087 -12.401  1.00  0.61           O  
ATOM     92  CB  ALA A   8      16.070   5.330 -10.727  1.00  0.61           C  
ATOM     93  H   ALA A   8      14.121   6.022  -9.241  1.00  0.61           H  
ATOM     94  HA  ALA A   8      14.442   5.614 -12.087  1.00  0.61           H  
ATOM     95 1HB  ALA A   8      16.723   4.902 -11.486  1.00  0.61           H  
ATOM     96 2HB  ALA A   8      16.271   6.394 -10.628  1.00  0.61           H  
ATOM     97 3HB  ALA A   8      16.251   4.837  -9.770  1.00  0.61           H  
ATOM     98  N   LYS A   9      14.059   2.967 -10.169  1.00  0.59           N  
ATOM     99  CA  LYS A   9      13.787   1.543 -10.203  1.00  0.59           C  
ATOM    100  C   LYS A   9      12.378   1.410 -10.722  1.00  0.59           C  
ATOM    101  O   LYS A   9      12.048   0.486 -11.462  1.00  0.59           O  
ATOM    102  CB  LYS A   9      13.924   0.890  -8.829  1.00  0.59           C  
ATOM    103  CG  LYS A   9      15.317   0.792  -8.240  1.00  0.59           C  
ATOM    104  CD  LYS A   9      15.240   0.074  -6.875  1.00  0.59           C  
ATOM    105  CE  LYS A   9      16.602  -0.091  -6.209  1.00  0.59           C  
ATOM    106  NZ  LYS A   9      16.490  -0.800  -4.879  1.00  0.59           N  
ATOM    107  H   LYS A   9      13.983   3.472  -9.286  1.00  0.59           H  
ATOM    108  HA  LYS A   9      14.463   1.056 -10.904  1.00  0.59           H  
ATOM    109 1HB  LYS A   9      13.317   1.446  -8.114  1.00  0.59           H  
ATOM    110 2HB  LYS A   9      13.535  -0.114  -8.875  1.00  0.59           H  
ATOM    111 1HG  LYS A   9      15.971   0.238  -8.913  1.00  0.59           H  
ATOM    112 2HG  LYS A   9      15.722   1.798  -8.097  1.00  0.59           H  
ATOM    113 1HD  LYS A   9      14.598   0.654  -6.208  1.00  0.59           H  
ATOM    114 2HD  LYS A   9      14.791  -0.912  -7.008  1.00  0.59           H  
ATOM    115 1HE  LYS A   9      17.253  -0.668  -6.865  1.00  0.59           H  
ATOM    116 2HE  LYS A   9      17.044   0.894  -6.049  1.00  0.59           H  
ATOM    117 1HZ  LYS A   9      17.406  -0.894  -4.466  1.00  0.59           H  
ATOM    118 2HZ  LYS A   9      15.893  -0.273  -4.252  1.00  0.59           H  
ATOM    119 3HZ  LYS A   9      16.087  -1.723  -5.014  1.00  0.59           H  
ATOM    120  N   GLY A  10      11.550   2.377 -10.335  1.00  0.60           N  
ATOM    121  CA  GLY A  10      10.155   2.427 -10.724  1.00  0.60           C  
ATOM    122  C   GLY A  10      10.041   2.360 -12.231  1.00  0.60           C  
ATOM    123  O   GLY A  10       9.313   1.522 -12.768  1.00  0.60           O  
ATOM    124  H   GLY A  10      11.911   3.098  -9.710  1.00  0.60           H  
ATOM    125 1HA  GLY A  10       9.604   1.612 -10.269  1.00  0.60           H  
ATOM    126 2HA  GLY A  10       9.731   3.346 -10.352  1.00  0.60           H  
ATOM    127  N   GLN A  11      10.795   3.219 -12.914  1.00  0.61           N  
ATOM    128  CA  GLN A  11      10.807   3.247 -14.363  1.00  0.61           C  
ATOM    129  C   GLN A  11      11.198   1.886 -14.917  1.00  0.61           C  
ATOM    130  O   GLN A  11      10.551   1.386 -15.833  1.00  0.61           O  
ATOM    131  CB  GLN A  11      11.785   4.302 -14.881  1.00  0.61           C  
ATOM    132  CG  GLN A  11      11.786   4.431 -16.419  1.00  0.61           C  
ATOM    133  CD  GLN A  11      12.710   5.539 -16.957  1.00  0.61           C  
ATOM    134  OE1 GLN A  11      13.292   6.322 -16.197  1.00  0.61           O  
ATOM    135  NE2 GLN A  11      12.845   5.607 -18.279  1.00  0.61           N  
ATOM    136  H   GLN A  11      11.355   3.892 -12.396  1.00  0.61           H  
ATOM    137  HA  GLN A  11       9.806   3.488 -14.715  1.00  0.61           H  
ATOM    138 1HB  GLN A  11      11.576   5.262 -14.432  1.00  0.61           H  
ATOM    139 2HB  GLN A  11      12.797   4.024 -14.571  1.00  0.61           H  
ATOM    140 1HG  GLN A  11      12.128   3.482 -16.838  1.00  0.61           H  
ATOM    141 2HG  GLN A  11      10.770   4.634 -16.763  1.00  0.61           H  
ATOM    142 1HE2 GLN A  11      13.430   6.298 -18.694  1.00  0.61           H  
ATOM    143 2HE2 GLN A  11      12.341   4.940 -18.880  1.00  0.61           H  
ATOM    144  N   LEU A  12      12.213   1.247 -14.329  1.00  0.64           N  
ATOM    145  CA  LEU A  12      12.623  -0.070 -14.807  1.00  0.64           C  
ATOM    146  C   LEU A  12      11.515  -1.123 -14.608  1.00  0.64           C  
ATOM    147  O   LEU A  12      11.316  -2.003 -15.461  1.00  0.64           O  
ATOM    148  CB  LEU A  12      13.907  -0.500 -14.090  1.00  0.64           C  
ATOM    149  CG  LEU A  12      15.142   0.341 -14.442  1.00  0.64           C  
ATOM    150  CD1 LEU A  12      16.305  -0.076 -13.558  1.00  0.64           C  
ATOM    151  CD2 LEU A  12      15.471   0.167 -15.920  1.00  0.64           C  
ATOM    152  H   LEU A  12      12.733   1.695 -13.570  1.00  0.64           H  
ATOM    153  HA  LEU A  12      12.833   0.007 -15.872  1.00  0.64           H  
ATOM    154 1HB  LEU A  12      13.752  -0.434 -13.019  1.00  0.64           H  
ATOM    155 2HB  LEU A  12      14.117  -1.537 -14.343  1.00  0.64           H  
ATOM    156  HG  LEU A  12      14.929   1.392 -14.244  1.00  0.64           H  
ATOM    157 1HD1 LEU A  12      17.177   0.532 -13.796  1.00  0.64           H  
ATOM    158 2HD1 LEU A  12      16.035   0.072 -12.514  1.00  0.64           H  
ATOM    159 3HD1 LEU A  12      16.536  -1.125 -13.729  1.00  0.64           H  
ATOM    160 1HD2 LEU A  12      16.341   0.774 -16.171  1.00  0.64           H  
ATOM    161 2HD2 LEU A  12      15.688  -0.880 -16.122  1.00  0.64           H  
ATOM    162 3HD2 LEU A  12      14.619   0.486 -16.525  1.00  0.64           H  
ATOM    163  N   TYR A  13      10.739  -1.007 -13.526  1.00  0.69           N  
ATOM    164  CA  TYR A  13       9.658  -1.970 -13.331  1.00  0.69           C  
ATOM    165  C   TYR A  13       8.542  -1.683 -14.325  1.00  0.69           C  
ATOM    166  O   TYR A  13       7.944  -2.595 -14.894  1.00  0.69           O  
ATOM    167  CB  TYR A  13       9.075  -1.894 -11.920  1.00  0.69           C  
ATOM    168  CG  TYR A  13       9.967  -2.378 -10.850  1.00  0.69           C  
ATOM    169  CD1 TYR A  13      10.444  -1.488  -9.940  1.00  0.69           C  
ATOM    170  CD2 TYR A  13      10.312  -3.699 -10.768  1.00  0.69           C  
ATOM    171  CE1 TYR A  13      11.266  -1.886  -8.956  1.00  0.69           C  
ATOM    172  CE2 TYR A  13      11.139  -4.108  -9.765  1.00  0.69           C  
ATOM    173  CZ  TYR A  13      11.620  -3.193  -8.858  1.00  0.69           C  
ATOM    174  OH  TYR A  13      12.424  -3.598  -7.829  1.00  0.69           O  
ATOM    175  H   TYR A  13      10.935  -0.281 -12.833  1.00  0.69           H  
ATOM    176  HA  TYR A  13      10.042  -2.969 -13.512  1.00  0.69           H  
ATOM    177 1HB  TYR A  13       8.815  -0.856 -11.695  1.00  0.69           H  
ATOM    178 2HB  TYR A  13       8.153  -2.471 -11.879  1.00  0.69           H  
ATOM    179  HD1 TYR A  13      10.160  -0.457 -10.013  1.00  0.69           H  
ATOM    180  HD2 TYR A  13       9.931  -4.419 -11.486  1.00  0.69           H  
ATOM    181  HE1 TYR A  13      11.631  -1.172  -8.249  1.00  0.69           H  
ATOM    182  HE2 TYR A  13      11.417  -5.163  -9.680  1.00  0.69           H  
ATOM    183  HH  TYR A  13      12.048  -4.435  -7.469  1.00  0.69           H  
ATOM    184  N   PHE A  14       8.288  -0.408 -14.578  1.00  0.75           N  
ATOM    185  CA  PHE A  14       7.272   0.017 -15.526  1.00  0.75           C  
ATOM    186  C   PHE A  14       7.562  -0.502 -16.945  1.00  0.75           C  
ATOM    187  O   PHE A  14       6.694  -1.120 -17.597  1.00  0.75           O  
ATOM    188  CB  PHE A  14       7.191   1.553 -15.499  1.00  0.75           C  
ATOM    189  CG  PHE A  14       6.330   2.155 -16.500  1.00  0.75           C  
ATOM    190  CD1 PHE A  14       4.976   2.094 -16.396  1.00  0.75           C  
ATOM    191  CD2 PHE A  14       6.886   2.831 -17.550  1.00  0.75           C  
ATOM    192  CE1 PHE A  14       4.193   2.664 -17.351  1.00  0.75           C  
ATOM    193  CE2 PHE A  14       6.116   3.417 -18.489  1.00  0.75           C  
ATOM    194  CZ  PHE A  14       4.757   3.326 -18.396  1.00  0.75           C  
ATOM    195  H   PHE A  14       8.810   0.305 -14.071  1.00  0.75           H  
ATOM    196  HA  PHE A  14       6.314  -0.383 -15.197  1.00  0.75           H  
ATOM    197 1HB  PHE A  14       6.872   1.888 -14.533  1.00  0.75           H  
ATOM    198 2HB  PHE A  14       8.177   1.956 -15.647  1.00  0.75           H  
ATOM    199  HD1 PHE A  14       4.528   1.571 -15.553  1.00  0.75           H  
ATOM    200  HD2 PHE A  14       7.960   2.903 -17.615  1.00  0.75           H  
ATOM    201  HE1 PHE A  14       3.124   2.585 -17.284  1.00  0.75           H  
ATOM    202  HE2 PHE A  14       6.581   3.953 -19.315  1.00  0.75           H  
ATOM    203  HZ  PHE A  14       4.128   3.787 -19.152  1.00  0.75           H  
ATOM    204  N   GLU A  15       8.801  -0.260 -17.403  1.00  0.83           N  
ATOM    205  CA  GLU A  15       9.247  -0.605 -18.751  1.00  0.83           C  
ATOM    206  C   GLU A  15       9.678  -2.059 -18.985  1.00  0.83           C  
ATOM    207  O   GLU A  15       9.287  -2.649 -19.995  1.00  0.83           O  
ATOM    208  CB  GLU A  15      10.451   0.273 -19.137  1.00  0.83           C  
ATOM    209  CG  GLU A  15      10.153   1.750 -19.278  1.00  0.83           C  
ATOM    210  CD  GLU A  15      11.350   2.604 -19.623  1.00  0.83           C  
ATOM    211  OE1 GLU A  15      12.433   2.088 -19.706  1.00  0.83           O  
ATOM    212  OE2 GLU A  15      11.175   3.790 -19.789  1.00  0.83           O  
ATOM    213  H   GLU A  15       9.454   0.231 -16.792  1.00  0.83           H  
ATOM    214  HA  GLU A  15       8.423  -0.390 -19.430  1.00  0.83           H  
ATOM    215 1HB  GLU A  15      11.229   0.167 -18.374  1.00  0.83           H  
ATOM    216 2HB  GLU A  15      10.871  -0.082 -20.078  1.00  0.83           H  
ATOM    217 1HG  GLU A  15       9.377   1.898 -20.008  1.00  0.83           H  
ATOM    218 2HG  GLU A  15       9.785   2.078 -18.322  1.00  0.83           H  
ATOM    219  N   ASN A  16      10.501  -2.633 -18.091  1.00  0.92           N  
ATOM    220  CA  ASN A  16      11.072  -3.949 -18.363  1.00  0.92           C  
ATOM    221  C   ASN A  16      10.469  -5.128 -17.610  1.00  0.92           C  
ATOM    222  O   ASN A  16      10.212  -6.174 -18.208  1.00  0.92           O  
ATOM    223  CB  ASN A  16      12.555  -3.943 -18.038  1.00  0.92           C  
ATOM    224  CG  ASN A  16      13.359  -3.008 -18.875  1.00  0.92           C  
ATOM    225  OD1 ASN A  16      13.107  -2.796 -20.069  1.00  0.92           O  
ATOM    226  ND2 ASN A  16      14.361  -2.451 -18.256  1.00  0.92           N  
ATOM    227  H   ASN A  16      10.766  -2.153 -17.235  1.00  0.92           H  
ATOM    228  HA  ASN A  16      10.948  -4.155 -19.426  1.00  0.92           H  
ATOM    229 1HB  ASN A  16      12.689  -3.670 -16.988  1.00  0.92           H  
ATOM    230 2HB  ASN A  16      12.950  -4.951 -18.158  1.00  0.92           H  
ATOM    231 1HD2 ASN A  16      14.961  -1.812 -18.739  1.00  0.92           H  
ATOM    232 2HD2 ASN A  16      14.533  -2.696 -17.301  1.00  0.92           H  
ATOM    233  N   GLU A  17      10.261  -4.992 -16.300  1.00  1.01           N  
ATOM    234  CA  GLU A  17       9.808  -6.177 -15.560  1.00  1.01           C  
ATOM    235  C   GLU A  17       8.292  -6.315 -15.512  1.00  1.01           C  
ATOM    236  O   GLU A  17       7.752  -7.387 -15.789  1.00  1.01           O  
ATOM    237  CB  GLU A  17      10.381  -6.189 -14.146  1.00  1.01           C  
ATOM    238  CG  GLU A  17      11.908  -6.297 -14.115  1.00  1.01           C  
ATOM    239  CD  GLU A  17      12.478  -6.521 -12.739  1.00  1.01           C  
ATOM    240  OE1 GLU A  17      11.719  -6.636 -11.813  1.00  1.01           O  
ATOM    241  OE2 GLU A  17      13.681  -6.573 -12.618  1.00  1.01           O  
ATOM    242  H   GLU A  17      10.460  -4.098 -15.850  1.00  1.01           H  
ATOM    243  HA  GLU A  17      10.198  -7.056 -16.068  1.00  1.01           H  
ATOM    244 1HB  GLU A  17      10.096  -5.282 -13.633  1.00  1.01           H  
ATOM    245 2HB  GLU A  17       9.964  -7.026 -13.587  1.00  1.01           H  
ATOM    246 1HG  GLU A  17      12.215  -7.119 -14.762  1.00  1.01           H  
ATOM    247 2HG  GLU A  17      12.325  -5.375 -14.527  1.00  1.01           H  
ATOM    248  N   GLY A  18       7.605  -5.244 -15.142  1.00  1.08           N  
ATOM    249  CA  GLY A  18       6.158  -5.221 -15.101  1.00  1.08           C  
ATOM    250  C   GLY A  18       5.635  -5.296 -16.525  1.00  1.08           C  
ATOM    251  O   GLY A  18       4.810  -6.147 -16.861  1.00  1.08           O  
ATOM    252  H   GLY A  18       8.089  -4.387 -14.914  1.00  1.08           H  
ATOM    253 1HA  GLY A  18       5.785  -6.060 -14.514  1.00  1.08           H  
ATOM    254 2HA  GLY A  18       5.815  -4.302 -14.623  1.00  1.08           H  
ATOM    255  N   GLY A  19       6.165  -4.409 -17.376  1.00  1.14           N  
ATOM    256  CA  GLY A  19       5.730  -4.299 -18.763  1.00  1.14           C  
ATOM    257  C   GLY A  19       4.433  -3.507 -18.834  1.00  1.14           C  
ATOM    258  O   GLY A  19       3.633  -3.659 -19.756  1.00  1.14           O  
ATOM    259  H   GLY A  19       6.870  -3.766 -17.029  1.00  1.14           H  
ATOM    260 1HA  GLY A  19       6.506  -3.795 -19.344  1.00  1.14           H  
ATOM    261 2HA  GLY A  19       5.591  -5.291 -19.190  1.00  1.14           H  
ATOM    262  N   CYS A  20       4.233  -2.633 -17.847  1.00  1.18           N  
ATOM    263  CA  CYS A  20       3.027  -1.828 -17.718  1.00  1.18           C  
ATOM    264  C   CYS A  20       2.885  -0.934 -18.932  1.00  1.18           C  
ATOM    265  O   CYS A  20       1.776  -0.720 -19.440  1.00  1.18           O  
ATOM    266  CB  CYS A  20       3.120  -0.971 -16.469  1.00  1.18           C  
ATOM    267  SG  CYS A  20       3.080  -1.909 -14.899  1.00  1.18           S  
ATOM    268  H   CYS A  20       4.981  -2.494 -17.178  1.00  1.18           H  
ATOM    269  HA  CYS A  20       2.162  -2.489 -17.647  1.00  1.18           H  
ATOM    270 1HB  CYS A  20       4.055  -0.449 -16.503  1.00  1.18           H  
ATOM    271 2HB  CYS A  20       2.317  -0.234 -16.461  1.00  1.18           H  
ATOM    272  HG  CYS A  20       2.120  -2.781 -15.277  1.00  1.18           H  
ATOM    273  N   LEU A  21       4.038  -0.508 -19.445  1.00  1.21           N  
ATOM    274  CA  LEU A  21       4.153   0.320 -20.635  1.00  1.21           C  
ATOM    275  C   LEU A  21       3.459  -0.283 -21.845  1.00  1.21           C  
ATOM    276  O   LEU A  21       3.069   0.438 -22.759  1.00  1.21           O  
ATOM    277  CB  LEU A  21       5.610   0.606 -20.953  1.00  1.21           C  
ATOM    278  CG  LEU A  21       5.842   1.451 -22.195  1.00  1.21           C  
ATOM    279  CD1 LEU A  21       5.081   2.747 -22.081  1.00  1.21           C  
ATOM    280  CD2 LEU A  21       7.324   1.729 -22.312  1.00  1.21           C  
ATOM    281  H   LEU A  21       4.892  -0.749 -18.938  1.00  1.21           H  
ATOM    282  HA  LEU A  21       3.681   1.270 -20.419  1.00  1.21           H  
ATOM    283 1HB  LEU A  21       6.064   1.100 -20.105  1.00  1.21           H  
ATOM    284 2HB  LEU A  21       6.122  -0.346 -21.098  1.00  1.21           H  
ATOM    285  HG  LEU A  21       5.489   0.915 -23.075  1.00  1.21           H  
ATOM    286 1HD1 LEU A  21       5.247   3.350 -22.973  1.00  1.21           H  
ATOM    287 2HD1 LEU A  21       4.020   2.515 -21.987  1.00  1.21           H  
ATOM    288 3HD1 LEU A  21       5.409   3.294 -21.223  1.00  1.21           H  
ATOM    289 1HD2 LEU A  21       7.514   2.334 -23.198  1.00  1.21           H  
ATOM    290 2HD2 LEU A  21       7.652   2.268 -21.428  1.00  1.21           H  
ATOM    291 3HD2 LEU A  21       7.869   0.786 -22.389  1.00  1.21           H  
ATOM    292  N   ALA A  22       3.388  -1.616 -21.915  1.00  1.24           N  
ATOM    293  CA  ALA A  22       2.760  -2.294 -23.037  1.00  1.24           C  
ATOM    294  C   ALA A  22       1.294  -1.884 -23.189  1.00  1.24           C  
ATOM    295  O   ALA A  22       0.744  -1.931 -24.290  1.00  1.24           O  
ATOM    296  CB  ALA A  22       2.847  -3.795 -22.859  1.00  1.24           C  
ATOM    297  H   ALA A  22       3.706  -2.189 -21.134  1.00  1.24           H  
ATOM    298  HA  ALA A  22       3.291  -2.003 -23.945  1.00  1.24           H  
ATOM    299 1HB  ALA A  22       2.396  -4.291 -23.716  1.00  1.24           H  
ATOM    300 2HB  ALA A  22       3.890  -4.091 -22.770  1.00  1.24           H  
ATOM    301 3HB  ALA A  22       2.312  -4.078 -21.952  1.00  1.24           H  
ATOM    302  N   CYS A  23       0.642  -1.544 -22.071  1.00  1.29           N  
ATOM    303  CA  CYS A  23      -0.760  -1.163 -22.083  1.00  1.29           C  
ATOM    304  C   CYS A  23      -0.959   0.304 -21.744  1.00  1.29           C  
ATOM    305  O   CYS A  23      -1.946   0.901 -22.175  1.00  1.29           O  
ATOM    306  CB  CYS A  23      -1.566  -2.000 -21.097  1.00  1.29           C  
ATOM    307  SG  CYS A  23      -1.580  -3.770 -21.456  1.00  1.29           S  
ATOM    308  H   CYS A  23       1.147  -1.501 -21.189  1.00  1.29           H  
ATOM    309  HA  CYS A  23      -1.150  -1.341 -23.082  1.00  1.29           H  
ATOM    310 1HB  CYS A  23      -1.151  -1.865 -20.097  1.00  1.29           H  
ATOM    311 2HB  CYS A  23      -2.596  -1.646 -21.073  1.00  1.29           H  
ATOM    312  HG  CYS A  23      -0.264  -3.938 -21.370  1.00  1.29           H  
ATOM    313  N   HIS A  24      -0.042   0.889 -20.959  1.00  1.39           N  
ATOM    314  CA  HIS A  24      -0.205   2.281 -20.524  1.00  1.39           C  
ATOM    315  C   HIS A  24       1.051   3.142 -20.646  1.00  1.39           C  
ATOM    316  O   HIS A  24       2.020   2.946 -19.923  1.00  1.39           O  
ATOM    317  CB  HIS A  24      -0.596   2.320 -19.059  1.00  1.39           C  
ATOM    318  CG  HIS A  24      -1.853   1.671 -18.717  1.00  1.39           C  
ATOM    319  ND1 HIS A  24      -3.056   2.311 -18.828  1.00  1.39           N  
ATOM    320  CD2 HIS A  24      -2.123   0.433 -18.253  1.00  1.39           C  
ATOM    321  CE1 HIS A  24      -4.013   1.499 -18.441  1.00  1.39           C  
ATOM    322  NE2 HIS A  24      -3.473   0.353 -18.097  1.00  1.39           N  
ATOM    323  H   HIS A  24       0.756   0.355 -20.623  1.00  1.39           H  
ATOM    324  HA  HIS A  24      -0.991   2.759 -21.110  1.00  1.39           H  
ATOM    325 1HB  HIS A  24       0.200   1.884 -18.456  1.00  1.39           H  
ATOM    326 2HB  HIS A  24      -0.703   3.342 -18.780  1.00  1.39           H  
ATOM    327  HD1 HIS A  24      -3.169   3.277 -19.167  1.00  1.39           H  
ATOM    328  HD2 HIS A  24      -1.493  -0.425 -18.011  1.00  1.39           H  
ATOM    329  HE1 HIS A  24      -5.039   1.808 -18.432  1.00  1.39           H  
ATOM    330  N   SER A  25       0.990   4.153 -21.504  1.00  1.54           N  
ATOM    331  CA  SER A  25       2.098   5.079 -21.731  1.00  1.54           C  
ATOM    332  C   SER A  25       2.113   6.149 -20.677  1.00  1.54           C  
ATOM    333  O   SER A  25       1.079   6.437 -20.079  1.00  1.54           O  
ATOM    334  CB  SER A  25       2.011   5.755 -23.089  1.00  1.54           C  
ATOM    335  OG  SER A  25       3.031   6.717 -23.238  1.00  1.54           O  
ATOM    336  H   SER A  25       0.148   4.264 -22.051  1.00  1.54           H  
ATOM    337  HA  SER A  25       3.032   4.537 -21.667  1.00  1.54           H  
ATOM    338 1HB  SER A  25       2.112   5.025 -23.866  1.00  1.54           H  
ATOM    339 2HB  SER A  25       1.034   6.232 -23.205  1.00  1.54           H  
ATOM    340  HG  SER A  25       2.827   7.453 -22.605  1.00  1.54           H  
ATOM    341  N   THR A  26       3.271   6.728 -20.443  1.00  1.76           N  
ATOM    342  CA  THR A  26       3.326   7.882 -19.575  1.00  1.76           C  
ATOM    343  C   THR A  26       2.880   9.048 -20.426  1.00  1.76           C  
ATOM    344  O   THR A  26       2.737   8.894 -21.642  1.00  1.76           O  
ATOM    345  CB  THR A  26       4.718   8.091 -19.007  1.00  1.76           C  
ATOM    346  OG1 THR A  26       5.645   8.371 -20.062  1.00  1.76           O  
ATOM    347  CG2 THR A  26       5.121   6.853 -18.319  1.00  1.76           C  
ATOM    348  H   THR A  26       4.102   6.408 -20.926  1.00  1.76           H  
ATOM    349  HA  THR A  26       2.625   7.763 -18.754  1.00  1.76           H  
ATOM    350  HB  THR A  26       4.708   8.915 -18.310  1.00  1.76           H  
ATOM    351  HG1 THR A  26       5.401   9.193 -20.496  1.00  1.76           H  
ATOM    352 1HG2 THR A  26       6.097   6.990 -17.913  1.00  1.76           H  
ATOM    353 2HG2 THR A  26       4.422   6.619 -17.524  1.00  1.76           H  
ATOM    354 3HG2 THR A  26       5.129   6.053 -19.039  1.00  1.76           H  
ATOM    355  N   GLY A  27       2.643  10.200 -19.836  1.00  2.03           N  
ATOM    356  CA  GLY A  27       2.170  11.295 -20.662  1.00  2.03           C  
ATOM    357  C   GLY A  27       0.675  11.117 -20.899  1.00  2.03           C  
ATOM    358  O   GLY A  27      -0.011  10.431 -20.131  1.00  2.03           O  
ATOM    359  H   GLY A  27       2.776  10.314 -18.841  1.00  2.03           H  
ATOM    360 1HA  GLY A  27       2.367  12.249 -20.177  1.00  2.03           H  
ATOM    361 2HA  GLY A  27       2.701  11.298 -21.613  1.00  2.03           H  
ATOM    362  N   THR A  28       0.158  11.753 -21.942  1.00  2.31           N  
ATOM    363  CA  THR A  28      -1.282  11.757 -22.169  1.00  2.31           C  
ATOM    364  C   THR A  28      -1.744  10.857 -23.324  1.00  2.31           C  
ATOM    365  O   THR A  28      -2.936  10.578 -23.460  1.00  2.31           O  
ATOM    366  CB  THR A  28      -1.735  13.199 -22.438  1.00  2.31           C  
ATOM    367  OG1 THR A  28      -1.094  13.685 -23.627  1.00  2.31           O  
ATOM    368  CG2 THR A  28      -1.322  14.095 -21.262  1.00  2.31           C  
ATOM    369  H   THR A  28       0.762  12.275 -22.562  1.00  2.31           H  
ATOM    370  HA  THR A  28      -1.772  11.405 -21.260  1.00  2.31           H  
ATOM    371  HB  THR A  28      -2.816  13.225 -22.567  1.00  2.31           H  
ATOM    372  HG1 THR A  28      -1.275  13.082 -24.368  1.00  2.31           H  
ATOM    373 1HG2 THR A  28      -1.639  15.119 -21.456  1.00  2.31           H  
ATOM    374 2HG2 THR A  28      -1.777  13.746 -20.358  1.00  2.31           H  
ATOM    375 3HG2 THR A  28      -0.241  14.070 -21.147  1.00  2.31           H  
ATOM    376  N   ASP A  29      -0.815  10.435 -24.172  1.00  2.54           N  
ATOM    377  CA  ASP A  29      -1.153   9.633 -25.347  1.00  2.54           C  
ATOM    378  C   ASP A  29      -1.800   8.304 -24.963  1.00  2.54           C  
ATOM    379  O   ASP A  29      -1.403   7.679 -23.980  1.00  2.54           O  
ATOM    380  CB  ASP A  29       0.096   9.383 -26.182  1.00  2.54           C  
ATOM    381  CG  ASP A  29       0.587  10.658 -26.854  1.00  2.54           C  
ATOM    382  OD1 ASP A  29      -0.129  11.636 -26.832  1.00  2.54           O  
ATOM    383  OD2 ASP A  29       1.673  10.651 -27.365  1.00  2.54           O  
ATOM    384  H   ASP A  29       0.149  10.672 -23.993  1.00  2.54           H  
ATOM    385  HA  ASP A  29      -1.867  10.193 -25.952  1.00  2.54           H  
ATOM    386 1HB  ASP A  29       0.891   8.986 -25.545  1.00  2.54           H  
ATOM    387 2HB  ASP A  29      -0.119   8.634 -26.947  1.00  2.54           H  
ATOM    388  N   LYS A  30      -2.801   7.874 -25.729  1.00  2.64           N  
ATOM    389  CA  LYS A  30      -3.470   6.604 -25.448  1.00  2.64           C  
ATOM    390  C   LYS A  30      -2.913   5.400 -26.225  1.00  2.64           C  
ATOM    391  O   LYS A  30      -2.651   5.484 -27.429  1.00  2.64           O  
ATOM    392  CB  LYS A  30      -4.991   6.726 -25.650  1.00  2.64           C  
ATOM    393  CG  LYS A  30      -5.716   5.447 -25.307  1.00  2.64           C  
ATOM    394  CD  LYS A  30      -7.212   5.514 -25.278  1.00  2.64           C  
ATOM    395  CE  LYS A  30      -7.754   4.196 -24.736  1.00  2.64           C  
ATOM    396  NZ  LYS A  30      -7.397   3.023 -25.608  1.00  2.64           N  
ATOM    397  H   LYS A  30      -3.098   8.433 -26.516  1.00  2.64           H  
ATOM    398  HA  LYS A  30      -3.318   6.378 -24.390  1.00  2.64           H  
ATOM    399 1HB  LYS A  30      -5.382   7.521 -25.020  1.00  2.64           H  
ATOM    400 2HB  LYS A  30      -5.211   6.976 -26.687  1.00  2.64           H  
ATOM    401 1HG  LYS A  30      -5.476   4.755 -26.089  1.00  2.64           H  
ATOM    402 2HG  LYS A  30      -5.359   5.049 -24.382  1.00  2.64           H  
ATOM    403 1HD  LYS A  30      -7.532   6.314 -24.621  1.00  2.64           H  
ATOM    404 2HD  LYS A  30      -7.603   5.681 -26.276  1.00  2.64           H  
ATOM    405 1HE  LYS A  30      -7.331   4.034 -23.748  1.00  2.64           H  
ATOM    406 2HE  LYS A  30      -8.836   4.259 -24.649  1.00  2.64           H  
ATOM    407 1HZ  LYS A  30      -7.745   2.152 -25.194  1.00  2.64           H  
ATOM    408 2HZ  LYS A  30      -7.781   3.138 -26.521  1.00  2.64           H  
ATOM    409 3HZ  LYS A  30      -6.365   2.935 -25.689  1.00  2.64           H  
ATOM    410  N   LEU A  31      -2.696   4.311 -25.488  1.00  2.54           N  
ATOM    411  CA  LEU A  31      -2.273   2.995 -25.963  1.00  2.54           C  
ATOM    412  C   LEU A  31      -3.499   2.124 -25.795  1.00  2.54           C  
ATOM    413  O   LEU A  31      -4.626   2.603 -25.950  1.00  2.54           O  
ATOM    414  CB  LEU A  31      -1.102   2.377 -25.190  1.00  2.54           C  
ATOM    415  CG  LEU A  31       0.182   3.137 -25.110  1.00  2.54           C  
ATOM    416  CD1 LEU A  31       1.156   2.289 -24.278  1.00  2.54           C  
ATOM    417  CD2 LEU A  31       0.718   3.416 -26.496  1.00  2.54           C  
ATOM    418  H   LEU A  31      -2.937   4.351 -24.496  1.00  2.54           H  
ATOM    419  HA  LEU A  31      -2.017   3.048 -27.020  1.00  2.54           H  
ATOM    420 1HB  LEU A  31      -1.431   2.208 -24.172  1.00  2.54           H  
ATOM    421 2HB  LEU A  31      -0.851   1.418 -25.632  1.00  2.54           H  
ATOM    422  HG  LEU A  31       0.014   4.079 -24.595  1.00  2.54           H  
ATOM    423 1HD1 LEU A  31       2.112   2.785 -24.166  1.00  2.54           H  
ATOM    424 2HD1 LEU A  31       0.740   2.107 -23.314  1.00  2.54           H  
ATOM    425 3HD1 LEU A  31       1.319   1.332 -24.774  1.00  2.54           H  
ATOM    426 1HD2 LEU A  31       1.658   3.965 -26.421  1.00  2.54           H  
ATOM    427 2HD2 LEU A  31       0.888   2.473 -27.015  1.00  2.54           H  
ATOM    428 3HD2 LEU A  31      -0.008   4.014 -27.055  1.00  2.54           H  
ATOM    429  N   VAL A  32      -3.310   0.835 -25.536  1.00  2.28           N  
ATOM    430  CA  VAL A  32      -4.465  -0.016 -25.330  1.00  2.28           C  
ATOM    431  C   VAL A  32      -5.315   0.624 -24.221  1.00  2.28           C  
ATOM    432  O   VAL A  32      -6.530   0.811 -24.387  1.00  2.28           O  
ATOM    433  CB  VAL A  32      -3.994  -1.403 -24.872  1.00  2.28           C  
ATOM    434  CG1 VAL A  32      -5.159  -2.247 -24.449  1.00  2.28           C  
ATOM    435  CG2 VAL A  32      -3.210  -2.064 -25.979  1.00  2.28           C  
ATOM    436  H   VAL A  32      -2.383   0.450 -25.440  1.00  2.28           H  
ATOM    437  HA  VAL A  32      -5.041  -0.086 -26.253  1.00  2.28           H  
ATOM    438  HB  VAL A  32      -3.354  -1.285 -24.001  1.00  2.28           H  
ATOM    439 1HG1 VAL A  32      -4.779  -3.203 -24.112  1.00  2.28           H  
ATOM    440 2HG1 VAL A  32      -5.691  -1.756 -23.634  1.00  2.28           H  
ATOM    441 3HG1 VAL A  32      -5.836  -2.395 -25.290  1.00  2.28           H  
ATOM    442 1HG2 VAL A  32      -2.857  -3.039 -25.640  1.00  2.28           H  
ATOM    443 2HG2 VAL A  32      -3.847  -2.190 -26.854  1.00  2.28           H  
ATOM    444 3HG2 VAL A  32      -2.354  -1.439 -26.237  1.00  2.28           H  
ATOM    445  N   GLY A  33      -4.665   0.998 -23.110  1.00  1.96           N  
ATOM    446  CA  GLY A  33      -5.308   1.761 -22.052  1.00  1.96           C  
ATOM    447  C   GLY A  33      -4.869   3.238 -22.149  1.00  1.96           C  
ATOM    448  O   GLY A  33      -4.018   3.578 -22.972  1.00  1.96           O  
ATOM    449  H   GLY A  33      -3.673   0.791 -22.997  1.00  1.96           H  
ATOM    450 1HA  GLY A  33      -6.389   1.671 -22.138  1.00  1.96           H  
ATOM    451 2HA  GLY A  33      -5.006   1.340 -21.097  1.00  1.96           H  
ATOM    452  N   PRO A  34      -5.406   4.124 -21.299  1.00  1.66           N  
ATOM    453  CA  PRO A  34      -5.100   5.549 -21.196  1.00  1.66           C  
ATOM    454  C   PRO A  34      -3.712   5.864 -20.659  1.00  1.66           C  
ATOM    455  O   PRO A  34      -3.092   5.054 -19.961  1.00  1.66           O  
ATOM    456  CB  PRO A  34      -6.177   6.056 -20.247  1.00  1.66           C  
ATOM    457  CG  PRO A  34      -6.583   4.841 -19.441  1.00  1.66           C  
ATOM    458  CD  PRO A  34      -6.498   3.697 -20.420  1.00  1.66           C  
ATOM    459  HA  PRO A  34      -5.229   6.010 -22.188  1.00  1.66           H  
ATOM    460 1HB  PRO A  34      -5.752   6.850 -19.609  1.00  1.66           H  
ATOM    461 2HB  PRO A  34      -6.981   6.509 -20.816  1.00  1.66           H  
ATOM    462 1HG  PRO A  34      -5.905   4.718 -18.583  1.00  1.66           H  
ATOM    463 2HG  PRO A  34      -7.590   4.976 -19.029  1.00  1.66           H  
ATOM    464 1HD  PRO A  34      -6.287   2.782 -19.910  1.00  1.66           H  
ATOM    465 2HD  PRO A  34      -7.424   3.626 -21.001  1.00  1.66           H  
ATOM    466  N   GLY A  35      -3.242   7.075 -20.961  1.00  1.43           N  
ATOM    467  CA  GLY A  35      -1.956   7.550 -20.466  1.00  1.43           C  
ATOM    468  C   GLY A  35      -1.965   7.689 -18.945  1.00  1.43           C  
ATOM    469  O   GLY A  35      -3.009   7.944 -18.337  1.00  1.43           O  
ATOM    470  H   GLY A  35      -3.779   7.693 -21.551  1.00  1.43           H  
ATOM    471 1HA  GLY A  35      -1.179   6.854 -20.772  1.00  1.43           H  
ATOM    472 2HA  GLY A  35      -1.717   8.509 -20.926  1.00  1.43           H  
ATOM    473  N   LEU A  36      -0.788   7.551 -18.345  1.00  1.26           N  
ATOM    474  CA  LEU A  36      -0.610   7.635 -16.902  1.00  1.26           C  
ATOM    475  C   LEU A  36      -0.300   9.019 -16.351  1.00  1.26           C  
ATOM    476  O   LEU A  36      -0.172   9.183 -15.132  1.00  1.26           O  
ATOM    477  CB  LEU A  36       0.491   6.671 -16.503  1.00  1.26           C  
ATOM    478  CG  LEU A  36       0.179   5.265 -16.796  1.00  1.26           C  
ATOM    479  CD1 LEU A  36       1.358   4.445 -16.522  1.00  1.26           C  
ATOM    480  CD2 LEU A  36      -1.011   4.806 -15.940  1.00  1.26           C  
ATOM    481  H   LEU A  36       0.012   7.333 -18.930  1.00  1.26           H  
ATOM    482  HA  LEU A  36      -1.538   7.302 -16.440  1.00  1.26           H  
ATOM    483 1HB  LEU A  36       1.394   6.925 -17.037  1.00  1.26           H  
ATOM    484 2HB  LEU A  36       0.676   6.766 -15.433  1.00  1.26           H  
ATOM    485  HG  LEU A  36      -0.063   5.177 -17.847  1.00  1.26           H  
ATOM    486 1HD1 LEU A  36       1.130   3.410 -16.755  1.00  1.26           H  
ATOM    487 2HD1 LEU A  36       2.181   4.795 -17.149  1.00  1.26           H  
ATOM    488 3HD1 LEU A  36       1.625   4.530 -15.494  1.00  1.26           H  
ATOM    489 1HD2 LEU A  36      -1.241   3.766 -16.171  1.00  1.26           H  
ATOM    490 2HD2 LEU A  36      -0.761   4.899 -14.881  1.00  1.26           H  
ATOM    491 3HD2 LEU A  36      -1.880   5.427 -16.165  1.00  1.26           H  
ATOM    492  N   ALA A  37      -0.143  10.028 -17.201  1.00  1.17           N  
ATOM    493  CA  ALA A  37       0.092  11.327 -16.602  1.00  1.17           C  
ATOM    494  C   ALA A  37      -1.110  11.636 -15.744  1.00  1.17           C  
ATOM    495  O   ALA A  37      -2.241  11.318 -16.106  1.00  1.17           O  
ATOM    496  CB  ALA A  37       0.294  12.405 -17.641  1.00  1.17           C  
ATOM    497  H   ALA A  37      -0.202   9.925 -18.216  1.00  1.17           H  
ATOM    498  HA  ALA A  37       0.966  11.275 -15.961  1.00  1.17           H  
ATOM    499 1HB  ALA A  37       0.446  13.357 -17.141  1.00  1.17           H  
ATOM    500 2HB  ALA A  37       1.152  12.168 -18.219  1.00  1.17           H  
ATOM    501 3HB  ALA A  37      -0.584  12.465 -18.281  1.00  1.17           H  
ATOM    502  N   GLY A  38      -0.879  12.192 -14.572  1.00  1.16           N  
ATOM    503  CA  GLY A  38      -1.998  12.566 -13.719  1.00  1.16           C  
ATOM    504  C   GLY A  38      -2.632  11.402 -12.928  1.00  1.16           C  
ATOM    505  O   GLY A  38      -3.576  11.631 -12.163  1.00  1.16           O  
ATOM    506  H   GLY A  38       0.082  12.411 -14.303  1.00  1.16           H  
ATOM    507 1HA  GLY A  38      -1.659  13.330 -13.023  1.00  1.16           H  
ATOM    508 2HA  GLY A  38      -2.764  13.038 -14.329  1.00  1.16           H  
ATOM    509  N   VAL A  39      -2.102  10.171 -13.042  1.00  1.24           N  
ATOM    510  CA  VAL A  39      -2.702   9.016 -12.349  1.00  1.24           C  
ATOM    511  C   VAL A  39      -2.756   9.188 -10.820  1.00  1.24           C  
ATOM    512  O   VAL A  39      -3.596   8.583 -10.161  1.00  1.24           O  
ATOM    513  CB  VAL A  39      -1.970   7.697 -12.738  1.00  1.24           C  
ATOM    514  CG1 VAL A  39      -0.596   7.620 -12.141  1.00  1.24           C  
ATOM    515  CG2 VAL A  39      -2.796   6.492 -12.289  1.00  1.24           C  
ATOM    516  H   VAL A  39      -1.323  10.010 -13.685  1.00  1.24           H  
ATOM    517  HA  VAL A  39      -3.724   8.918 -12.705  1.00  1.24           H  
ATOM    518  HB  VAL A  39      -1.853   7.678 -13.822  1.00  1.24           H  
ATOM    519 1HG1 VAL A  39      -0.129   6.702 -12.462  1.00  1.24           H  
ATOM    520 2HG1 VAL A  39       0.006   8.471 -12.468  1.00  1.24           H  
ATOM    521 3HG1 VAL A  39      -0.688   7.618 -11.073  1.00  1.24           H  
ATOM    522 1HG2 VAL A  39      -2.289   5.574 -12.586  1.00  1.24           H  
ATOM    523 2HG2 VAL A  39      -2.904   6.516 -11.211  1.00  1.24           H  
ATOM    524 3HG2 VAL A  39      -3.780   6.527 -12.752  1.00  1.24           H  
ATOM    525  N   MET A  40      -1.869  10.017 -10.269  1.00  1.42           N  
ATOM    526  CA  MET A  40      -1.826  10.310  -8.838  1.00  1.42           C  
ATOM    527  C   MET A  40      -2.401  11.700  -8.482  1.00  1.42           C  
ATOM    528  O   MET A  40      -2.182  12.186  -7.369  1.00  1.42           O  
ATOM    529  CB  MET A  40      -0.390  10.246  -8.327  1.00  1.42           C  
ATOM    530  CG  MET A  40       0.305   8.925  -8.447  1.00  1.42           C  
ATOM    531  SD  MET A  40      -0.464   7.673  -7.491  1.00  1.42           S  
ATOM    532  CE  MET A  40       0.502   6.283  -7.964  1.00  1.42           C  
ATOM    533  H   MET A  40      -1.202  10.465 -10.881  1.00  1.42           H  
ATOM    534  HA  MET A  40      -2.425   9.561  -8.318  1.00  1.42           H  
ATOM    535 1HB  MET A  40       0.213  10.955  -8.873  1.00  1.42           H  
ATOM    536 2HB  MET A  40      -0.363  10.529  -7.276  1.00  1.42           H  
ATOM    537 1HG  MET A  40       0.354   8.620  -9.467  1.00  1.42           H  
ATOM    538 2HG  MET A  40       1.317   9.022  -8.099  1.00  1.42           H  
ATOM    539 1HE  MET A  40       0.124   5.418  -7.456  1.00  1.42           H  
ATOM    540 2HE  MET A  40       0.412   6.135  -9.032  1.00  1.42           H  
ATOM    541 3HE  MET A  40       1.552   6.450  -7.693  1.00  1.42           H  
ATOM    542  N   THR A  41      -3.134  12.341  -9.403  1.00  1.70           N  
ATOM    543  CA  THR A  41      -3.651  13.704  -9.181  1.00  1.70           C  
ATOM    544  C   THR A  41      -5.170  13.765  -9.156  1.00  1.70           C  
ATOM    545  O   THR A  41      -5.760  14.678  -9.735  1.00  1.70           O  
ATOM    546  CB  THR A  41      -3.214  14.677 -10.285  1.00  1.70           C  
ATOM    547  OG1 THR A  41      -3.691  14.222 -11.550  1.00  1.70           O  
ATOM    548  CG2 THR A  41      -1.731  14.744 -10.341  1.00  1.70           C  
ATOM    549  H   THR A  41      -3.317  11.902 -10.304  1.00  1.70           H  
ATOM    550  HA  THR A  41      -3.281  14.065  -8.222  1.00  1.70           H  
ATOM    551  HB  THR A  41      -3.611  15.667 -10.083  1.00  1.70           H  
ATOM    552  HG1 THR A  41      -3.831  13.253 -11.542  1.00  1.70           H  
ATOM    553 1HG2 THR A  41      -1.430  15.432 -11.123  1.00  1.70           H  
ATOM    554 2HG2 THR A  41      -1.348  15.089  -9.382  1.00  1.70           H  
ATOM    555 3HG2 THR A  41      -1.353  13.755 -10.560  1.00  1.70           H  
ATOM    556  N   THR A  42      -5.809  12.752  -8.581  1.00  2.10           N  
ATOM    557  CA  THR A  42      -7.274  12.615  -8.512  1.00  2.10           C  
ATOM    558  C   THR A  42      -7.901  12.239  -9.857  1.00  2.10           C  
ATOM    559  O   THR A  42      -8.647  11.273  -9.920  1.00  2.10           O  
ATOM    560  CB  THR A  42      -7.977  13.880  -7.967  1.00  2.10           C  
ATOM    561  OG1 THR A  42      -7.512  14.154  -6.635  1.00  2.10           O  
ATOM    562  CG2 THR A  42      -9.480  13.653  -7.943  1.00  2.10           C  
ATOM    563  H   THR A  42      -5.239  12.036  -8.149  1.00  2.10           H  
ATOM    564  HA  THR A  42      -7.498  11.805  -7.817  1.00  2.10           H  
ATOM    565  HB  THR A  42      -7.790  14.733  -8.597  1.00  2.10           H  
ATOM    566  HG1 THR A  42      -7.960  14.935  -6.299  1.00  2.10           H  
ATOM    567 1HG2 THR A  42      -9.974  14.542  -7.556  1.00  2.10           H  
ATOM    568 2HG2 THR A  42      -9.832  13.452  -8.956  1.00  2.10           H  
ATOM    569 3HG2 THR A  42      -9.709  12.803  -7.304  1.00  2.10           H  
ATOM    570  N   ALA A  43      -7.599  12.975 -10.921  1.00  2.62           N  
ATOM    571  CA  ALA A  43      -8.143  12.636 -12.240  1.00  2.62           C  
ATOM    572  C   ALA A  43      -7.100  12.808 -13.327  1.00  2.62           C  
ATOM    573  O   ALA A  43      -6.271  13.710 -13.271  1.00  2.62           O  
ATOM    574  CB  ALA A  43      -9.360  13.489 -12.553  1.00  2.62           C  
ATOM    575  H   ALA A  43      -6.981  13.773 -10.787  1.00  2.62           H  
ATOM    576  HA  ALA A  43      -8.425  11.597 -12.231  1.00  2.62           H  
ATOM    577 1HB  ALA A  43      -9.757  13.199 -13.529  1.00  2.62           H  
ATOM    578 2HB  ALA A  43     -10.118  13.331 -11.788  1.00  2.62           H  
ATOM    579 3HB  ALA A  43      -9.072  14.536 -12.574  1.00  2.62           H  
ATOM    580  N   GLY A  44      -7.167  11.942 -14.336  1.00  3.24           N  
ATOM    581  CA  GLY A  44      -6.223  12.009 -15.441  1.00  3.24           C  
ATOM    582  C   GLY A  44      -6.716  12.977 -16.514  1.00  3.24           C  
ATOM    583  O   GLY A  44      -7.751  13.610 -16.328  1.00  3.24           O  
ATOM    584  H   GLY A  44      -7.897  11.229 -14.322  1.00  3.24           H  
ATOM    585 1HA  GLY A  44      -5.262  12.329 -15.044  1.00  3.24           H  
ATOM    586 2HA  GLY A  44      -6.092  11.011 -15.860  1.00  3.24           H  
ATOM    587  N   PRO A  45      -5.977  13.116 -17.635  1.00  3.93           N  
ATOM    588  CA  PRO A  45      -6.255  13.959 -18.797  1.00  3.93           C  
ATOM    589  C   PRO A  45      -7.588  13.680 -19.492  1.00  3.93           C  
ATOM    590  O   PRO A  45      -8.143  14.565 -20.138  1.00  3.93           O  
ATOM    591  CB  PRO A  45      -5.118  13.571 -19.746  1.00  3.93           C  
ATOM    592  CG  PRO A  45      -4.023  13.053 -18.860  1.00  3.93           C  
ATOM    593  CD  PRO A  45      -4.710  12.390 -17.723  1.00  3.93           C  
ATOM    594  HA  PRO A  45      -6.185  15.018 -18.503  1.00  3.93           H  
ATOM    595 1HB  PRO A  45      -5.478  12.819 -20.466  1.00  3.93           H  
ATOM    596 2HB  PRO A  45      -4.805  14.447 -20.335  1.00  3.93           H  
ATOM    597 1HG  PRO A  45      -3.408  12.330 -19.417  1.00  3.93           H  
ATOM    598 2HG  PRO A  45      -3.353  13.845 -18.546  1.00  3.93           H  
ATOM    599 1HD  PRO A  45      -4.859  11.318 -17.916  1.00  3.93           H  
ATOM    600 2HD  PRO A  45      -4.105  12.574 -16.843  1.00  3.93           H  
ATOM    601  N   VAL A  46      -8.086  12.448 -19.327  1.00  4.62           N  
ATOM    602  CA  VAL A  46      -9.320  11.926 -19.918  1.00  4.62           C  
ATOM    603  C   VAL A  46      -9.329  11.908 -21.454  1.00  4.62           C  
ATOM    604  O   VAL A  46      -9.344  12.938 -22.122  1.00  4.62           O  
ATOM    605  CB  VAL A  46     -10.550  12.692 -19.383  1.00  4.62           C  
ATOM    606  CG1 VAL A  46     -11.826  12.202 -20.046  1.00  4.62           C  
ATOM    607  CG2 VAL A  46     -10.637  12.469 -17.937  1.00  4.62           C  
ATOM    608  H   VAL A  46      -7.556  11.809 -18.758  1.00  4.62           H  
ATOM    609  HA  VAL A  46      -9.429  10.894 -19.582  1.00  4.62           H  
ATOM    610  HB  VAL A  46     -10.451  13.757 -19.594  1.00  4.62           H  
ATOM    611 1HG1 VAL A  46     -12.682  12.743 -19.645  1.00  4.62           H  
ATOM    612 2HG1 VAL A  46     -11.764  12.380 -21.102  1.00  4.62           H  
ATOM    613 3HG1 VAL A  46     -11.957  11.140 -19.868  1.00  4.62           H  
ATOM    614 1HG2 VAL A  46     -11.499  12.998 -17.537  1.00  4.62           H  
ATOM    615 2HG2 VAL A  46     -10.733  11.417 -17.774  1.00  4.62           H  
ATOM    616 3HG2 VAL A  46      -9.743  12.827 -17.457  1.00  4.62           H  
ATOM    617  N   TYR A  47      -9.338  10.698 -22.006  1.00  5.21           N  
ATOM    618  CA  TYR A  47      -9.428  10.499 -23.446  1.00  5.21           C  
ATOM    619  C   TYR A  47     -10.725  11.223 -23.828  1.00  5.21           C  
ATOM    620  O   TYR A  47     -11.675  11.109 -23.072  1.00  5.21           O  
ATOM    621  CB  TYR A  47      -9.432   8.998 -23.761  1.00  5.21           C  
ATOM    622  CG  TYR A  47      -9.403   8.657 -25.217  1.00  5.21           C  
ATOM    623  CD1 TYR A  47      -8.206   8.754 -25.919  1.00  5.21           C  
ATOM    624  CD2 TYR A  47     -10.549   8.255 -25.861  1.00  5.21           C  
ATOM    625  CE1 TYR A  47      -8.169   8.447 -27.260  1.00  5.21           C  
ATOM    626  CE2 TYR A  47     -10.518   7.945 -27.200  1.00  5.21           C  
ATOM    627  CZ  TYR A  47      -9.333   8.041 -27.903  1.00  5.21           C  
ATOM    628  OH  TYR A  47      -9.301   7.732 -29.244  1.00  5.21           O  
ATOM    629  H   TYR A  47      -9.308   9.891 -21.405  1.00  5.21           H  
ATOM    630  HA  TYR A  47      -8.570  10.965 -23.916  1.00  5.21           H  
ATOM    631 1HB  TYR A  47      -8.569   8.528 -23.290  1.00  5.21           H  
ATOM    632 2HB  TYR A  47     -10.323   8.547 -23.330  1.00  5.21           H  
ATOM    633  HD1 TYR A  47      -7.298   9.075 -25.408  1.00  5.21           H  
ATOM    634  HD2 TYR A  47     -11.473   8.187 -25.319  1.00  5.21           H  
ATOM    635  HE1 TYR A  47      -7.232   8.523 -27.811  1.00  5.21           H  
ATOM    636  HE2 TYR A  47     -11.431   7.631 -27.706  1.00  5.21           H  
ATOM    637  HH  TYR A  47      -8.410   7.853 -29.579  1.00  5.21           H  
ATOM    638  N   PRO A  48     -10.833  11.949 -24.959  1.00  5.61           N  
ATOM    639  CA  PRO A  48     -11.968  12.801 -25.294  1.00  5.61           C  
ATOM    640  C   PRO A  48     -13.358  12.223 -25.035  1.00  5.61           C  
ATOM    641  O   PRO A  48     -13.639  11.042 -25.249  1.00  5.61           O  
ATOM    642  CB  PRO A  48     -11.737  13.062 -26.787  1.00  5.61           C  
ATOM    643  CG  PRO A  48     -10.236  12.991 -26.952  1.00  5.61           C  
ATOM    644  CD  PRO A  48      -9.789  11.911 -26.017  1.00  5.61           C  
ATOM    645  HA  PRO A  48     -11.852  13.741 -24.732  1.00  5.61           H  
ATOM    646 1HB  PRO A  48     -12.266  12.305 -27.385  1.00  5.61           H  
ATOM    647 2HB  PRO A  48     -12.154  14.040 -27.067  1.00  5.61           H  
ATOM    648 1HG  PRO A  48      -9.980  12.773 -28.001  1.00  5.61           H  
ATOM    649 2HG  PRO A  48      -9.787  13.966 -26.711  1.00  5.61           H  
ATOM    650 1HD  PRO A  48      -9.804  10.980 -26.558  1.00  5.61           H  
ATOM    651 2HD  PRO A  48      -8.799  12.177 -25.640  1.00  5.61           H  
ATOM    652  N   GLU A  49     -14.255  13.151 -24.677  1.00  5.69           N  
ATOM    653  CA  GLU A  49     -15.657  13.032 -24.211  1.00  5.69           C  
ATOM    654  C   GLU A  49     -16.490  11.761 -24.452  1.00  5.69           C  
ATOM    655  O   GLU A  49     -17.467  11.544 -23.738  1.00  5.69           O  
ATOM    656  CB  GLU A  49     -16.453  14.203 -24.794  1.00  5.69           C  
ATOM    657  CG  GLU A  49     -17.908  14.262 -24.350  1.00  5.69           C  
ATOM    658  CD  GLU A  49     -18.645  15.469 -24.891  1.00  5.69           C  
ATOM    659  OE1 GLU A  49     -18.049  16.243 -25.604  1.00  5.69           O  
ATOM    660  OE2 GLU A  49     -19.807  15.613 -24.588  1.00  5.69           O  
ATOM    661  H   GLU A  49     -13.885  14.088 -24.630  1.00  5.69           H  
ATOM    662  HA  GLU A  49     -15.622  13.168 -23.129  1.00  5.69           H  
ATOM    663 1HB  GLU A  49     -15.977  15.140 -24.510  1.00  5.69           H  
ATOM    664 2HB  GLU A  49     -16.439  14.143 -25.882  1.00  5.69           H  
ATOM    665 1HG  GLU A  49     -18.413  13.359 -24.692  1.00  5.69           H  
ATOM    666 2HG  GLU A  49     -17.944  14.274 -23.261  1.00  5.69           H  
ATOM    667  N   GLY A  50     -16.189  10.949 -25.457  1.00  5.38           N  
ATOM    668  CA  GLY A  50     -16.943   9.711 -25.633  1.00  5.38           C  
ATOM    669  C   GLY A  50     -16.553   8.726 -24.525  1.00  5.38           C  
ATOM    670  O   GLY A  50     -17.262   7.754 -24.248  1.00  5.38           O  
ATOM    671  H   GLY A  50     -15.367  11.132 -26.010  1.00  5.38           H  
ATOM    672 1HA  GLY A  50     -18.013   9.918 -25.596  1.00  5.38           H  
ATOM    673 2HA  GLY A  50     -16.720   9.282 -26.609  1.00  5.38           H  
ATOM    674  N   VAL A  51     -15.410   9.004 -23.898  1.00  4.75           N  
ATOM    675  CA  VAL A  51     -14.835   8.214 -22.823  1.00  4.75           C  
ATOM    676  C   VAL A  51     -14.584   9.046 -21.559  1.00  4.75           C  
ATOM    677  O   VAL A  51     -14.045  10.145 -21.624  1.00  4.75           O  
ATOM    678  CB  VAL A  51     -13.520   7.594 -23.298  1.00  4.75           C  
ATOM    679  CG1 VAL A  51     -12.879   6.816 -22.202  1.00  4.75           C  
ATOM    680  CG2 VAL A  51     -13.781   6.692 -24.497  1.00  4.75           C  
ATOM    681  H   VAL A  51     -14.888   9.818 -24.230  1.00  4.75           H  
ATOM    682  HA  VAL A  51     -15.532   7.412 -22.578  1.00  4.75           H  
ATOM    683  HB  VAL A  51     -12.835   8.395 -23.576  1.00  4.75           H  
ATOM    684 1HG1 VAL A  51     -11.968   6.408 -22.593  1.00  4.75           H  
ATOM    685 2HG1 VAL A  51     -12.662   7.463 -21.356  1.00  4.75           H  
ATOM    686 3HG1 VAL A  51     -13.534   6.007 -21.884  1.00  4.75           H  
ATOM    687 1HG2 VAL A  51     -12.842   6.260 -24.836  1.00  4.75           H  
ATOM    688 2HG2 VAL A  51     -14.467   5.893 -24.209  1.00  4.75           H  
ATOM    689 3HG2 VAL A  51     -14.219   7.272 -25.305  1.00  4.75           H  
ATOM    690  N   ASN A  52     -14.967   8.519 -20.401  1.00  3.98           N  
ATOM    691  CA  ASN A  52     -14.751   9.227 -19.143  1.00  3.98           C  
ATOM    692  C   ASN A  52     -14.002   8.410 -18.102  1.00  3.98           C  
ATOM    693  O   ASN A  52     -14.603   7.818 -17.209  1.00  3.98           O  
ATOM    694  CB  ASN A  52     -16.068   9.721 -18.576  1.00  3.98           C  
ATOM    695  CG  ASN A  52     -16.685  10.852 -19.371  1.00  3.98           C  
ATOM    696  OD1 ASN A  52     -16.254  12.010 -19.191  1.00  3.98           O  
ATOM    697  ND2 ASN A  52     -17.652  10.563 -20.210  1.00  3.98           N  
ATOM    698  H   ASN A  52     -15.412   7.612 -20.394  1.00  3.98           H  
ATOM    699  HA  ASN A  52     -14.133  10.101 -19.349  1.00  3.98           H  
ATOM    700 1HB  ASN A  52     -16.777   8.893 -18.547  1.00  3.98           H  
ATOM    701 2HB  ASN A  52     -15.920  10.046 -17.553  1.00  3.98           H  
ATOM    702 1HD2 ASN A  52     -18.089  11.292 -20.746  1.00  3.98           H  
ATOM    703 2HD2 ASN A  52     -17.962   9.619 -20.313  1.00  3.98           H  
ATOM    704  N   TYR A  53     -12.674   8.396 -18.208  1.00  3.23           N  
ATOM    705  CA  TYR A  53     -11.852   7.628 -17.270  1.00  3.23           C  
ATOM    706  C   TYR A  53     -11.750   8.364 -15.934  1.00  3.23           C  
ATOM    707  O   TYR A  53     -11.671   7.758 -14.862  1.00  3.23           O  
ATOM    708  CB  TYR A  53     -10.436   7.433 -17.814  1.00  3.23           C  
ATOM    709  CG  TYR A  53     -10.298   6.504 -18.998  1.00  3.23           C  
ATOM    710  CD1 TYR A  53      -9.826   6.978 -20.219  1.00  3.23           C  
ATOM    711  CD2 TYR A  53     -10.639   5.173 -18.859  1.00  3.23           C  
ATOM    712  CE1 TYR A  53      -9.682   6.099 -21.285  1.00  3.23           C  
ATOM    713  CE2 TYR A  53     -10.506   4.308 -19.921  1.00  3.23           C  
ATOM    714  CZ  TYR A  53     -10.028   4.762 -21.126  1.00  3.23           C  
ATOM    715  OH  TYR A  53      -9.888   3.887 -22.175  1.00  3.23           O  
ATOM    716  H   TYR A  53     -12.239   8.899 -18.968  1.00  3.23           H  
ATOM    717  HA  TYR A  53     -12.321   6.659 -17.093  1.00  3.23           H  
ATOM    718 1HB  TYR A  53     -10.030   8.404 -18.103  1.00  3.23           H  
ATOM    719 2HB  TYR A  53      -9.808   7.052 -17.018  1.00  3.23           H  
ATOM    720  HD1 TYR A  53      -9.558   8.026 -20.333  1.00  3.23           H  
ATOM    721  HD2 TYR A  53     -11.010   4.807 -17.901  1.00  3.23           H  
ATOM    722  HE1 TYR A  53      -9.303   6.451 -22.241  1.00  3.23           H  
ATOM    723  HE2 TYR A  53     -10.775   3.258 -19.804  1.00  3.23           H  
ATOM    724  HH  TYR A  53     -10.318   3.055 -21.953  1.00  3.23           H  
ATOM    725  N   ARG A  54     -11.762   9.681 -16.058  1.00  2.63           N  
ATOM    726  CA  ARG A  54     -11.624  10.672 -15.004  1.00  2.63           C  
ATOM    727  C   ARG A  54     -10.702  10.237 -13.863  1.00  2.63           C  
ATOM    728  O   ARG A  54      -9.477  10.162 -14.042  1.00  2.63           O  
ATOM    729  CB  ARG A  54     -13.014  11.040 -14.520  1.00  2.63           C  
ATOM    730  CG  ARG A  54     -13.848  11.724 -15.621  1.00  2.63           C  
ATOM    731  CD  ARG A  54     -15.211  12.112 -15.183  1.00  2.63           C  
ATOM    732  NE  ARG A  54     -16.020  12.604 -16.307  1.00  2.63           N  
ATOM    733  CZ  ARG A  54     -17.213  13.217 -16.200  1.00  2.63           C  
ATOM    734  NH1 ARG A  54     -17.744  13.471 -15.025  1.00  2.63           N  
ATOM    735  NH2 ARG A  54     -17.837  13.556 -17.308  1.00  2.63           N  
ATOM    736  H   ARG A  54     -11.876  10.029 -16.996  1.00  2.63           H  
ATOM    737  HA  ARG A  54     -11.194  11.571 -15.433  1.00  2.63           H  
ATOM    738 1HB  ARG A  54     -13.550  10.145 -14.205  1.00  2.63           H  
ATOM    739 2HB  ARG A  54     -12.951  11.723 -13.673  1.00  2.63           H  
ATOM    740 1HG  ARG A  54     -13.336  12.628 -15.942  1.00  2.63           H  
ATOM    741 2HG  ARG A  54     -13.943  11.049 -16.470  1.00  2.63           H  
ATOM    742 1HD  ARG A  54     -15.715  11.246 -14.755  1.00  2.63           H  
ATOM    743 2HD  ARG A  54     -15.146  12.903 -14.439  1.00  2.63           H  
ATOM    744  HE  ARG A  54     -15.696  12.424 -17.268  1.00  2.63           H  
ATOM    745 1HH1 ARG A  54     -17.255  13.205 -14.183  1.00  2.63           H  
ATOM    746 2HH1 ARG A  54     -18.640  13.931 -14.965  1.00  2.63           H  
ATOM    747 1HH2 ARG A  54     -17.395  13.315 -18.199  1.00  2.63           H  
ATOM    748 2HH2 ARG A  54     -18.733  14.014 -17.275  1.00  2.63           H  
ATOM    749  N   GLY A  55     -11.279   9.982 -12.686  1.00  2.24           N  
ATOM    750  CA  GLY A  55     -10.507   9.609 -11.502  1.00  2.24           C  
ATOM    751  C   GLY A  55     -10.633   8.166 -11.054  1.00  2.24           C  
ATOM    752  O   GLY A  55     -10.276   7.846  -9.911  1.00  2.24           O  
ATOM    753  H   GLY A  55     -12.280  10.041 -12.599  1.00  2.24           H  
ATOM    754 1HA  GLY A  55      -9.459   9.794 -11.702  1.00  2.24           H  
ATOM    755 2HA  GLY A  55     -10.789  10.262 -10.678  1.00  2.24           H  
ATOM    756  N   ASN A  56     -11.172   7.305 -11.918  1.00  2.03           N  
ATOM    757  CA  ASN A  56     -11.366   5.907 -11.551  1.00  2.03           C  
ATOM    758  C   ASN A  56     -10.423   4.912 -12.223  1.00  2.03           C  
ATOM    759  O   ASN A  56      -9.867   5.160 -13.302  1.00  2.03           O  
ATOM    760  CB  ASN A  56     -12.802   5.478 -11.779  1.00  2.03           C  
ATOM    761  CG  ASN A  56     -13.766   6.132 -10.832  1.00  2.03           C  
ATOM    762  OD1 ASN A  56     -13.480   6.282  -9.640  1.00  2.03           O  
ATOM    763  ND2 ASN A  56     -14.918   6.514 -11.337  1.00  2.03           N  
ATOM    764  H   ASN A  56     -11.429   7.616 -12.858  1.00  2.03           H  
ATOM    765  HA  ASN A  56     -11.175   5.824 -10.486  1.00  2.03           H  
ATOM    766 1HB  ASN A  56     -13.093   5.722 -12.803  1.00  2.03           H  
ATOM    767 2HB  ASN A  56     -12.877   4.393 -11.663  1.00  2.03           H  
ATOM    768 1HD2 ASN A  56     -15.604   6.945 -10.748  1.00  2.03           H  
ATOM    769 2HD2 ASN A  56     -15.112   6.368 -12.309  1.00  2.03           H  
ATOM    770  N   LEU A  57     -10.278   3.780 -11.559  1.00  1.94           N  
ATOM    771  CA  LEU A  57      -9.594   2.599 -12.036  1.00  1.94           C  
ATOM    772  C   LEU A  57     -10.665   1.583 -12.455  1.00  1.94           C  
ATOM    773  O   LEU A  57     -11.717   1.530 -11.811  1.00  1.94           O  
ATOM    774  CB  LEU A  57      -8.708   2.044 -10.917  1.00  1.94           C  
ATOM    775  CG  LEU A  57      -7.624   2.965 -10.439  1.00  1.94           C  
ATOM    776  CD1 LEU A  57      -6.973   2.366  -9.272  1.00  1.94           C  
ATOM    777  CD2 LEU A  57      -6.591   3.160 -11.565  1.00  1.94           C  
ATOM    778  H   LEU A  57     -10.709   3.732 -10.641  1.00  1.94           H  
ATOM    779  HA  LEU A  57      -8.974   2.891 -12.873  1.00  1.94           H  
ATOM    780 1HB  LEU A  57      -9.345   1.842 -10.053  1.00  1.94           H  
ATOM    781 2HB  LEU A  57      -8.240   1.117 -11.215  1.00  1.94           H  
ATOM    782  HG  LEU A  57      -8.057   3.913 -10.137  1.00  1.94           H  
ATOM    783 1HD1 LEU A  57      -6.204   3.022  -8.917  1.00  1.94           H  
ATOM    784 2HD1 LEU A  57      -7.718   2.233  -8.508  1.00  1.94           H  
ATOM    785 3HD1 LEU A  57      -6.542   1.409  -9.537  1.00  1.94           H  
ATOM    786 1HD2 LEU A  57      -5.786   3.806 -11.228  1.00  1.94           H  
ATOM    787 2HD2 LEU A  57      -6.179   2.196 -11.837  1.00  1.94           H  
ATOM    788 3HD2 LEU A  57      -7.076   3.604 -12.437  1.00  1.94           H  
ATOM    789  N   PRO A  58     -10.381   0.660 -13.396  1.00  1.94           N  
ATOM    790  CA  PRO A  58     -11.250  -0.403 -13.924  1.00  1.94           C  
ATOM    791  C   PRO A  58     -12.124  -1.170 -12.918  1.00  1.94           C  
ATOM    792  O   PRO A  58     -13.097  -1.805 -13.303  1.00  1.94           O  
ATOM    793  CB  PRO A  58     -10.229  -1.320 -14.585  1.00  1.94           C  
ATOM    794  CG  PRO A  58      -9.148  -0.407 -15.053  1.00  1.94           C  
ATOM    795  CD  PRO A  58      -9.047   0.675 -14.022  1.00  1.94           C  
ATOM    796  HA  PRO A  58     -11.894   0.042 -14.698  1.00  1.94           H  
ATOM    797 1HB  PRO A  58      -9.878  -2.056 -13.845  1.00  1.94           H  
ATOM    798 2HB  PRO A  58     -10.674  -1.872 -15.389  1.00  1.94           H  
ATOM    799 1HG  PRO A  58      -8.229  -0.974 -15.185  1.00  1.94           H  
ATOM    800 2HG  PRO A  58      -9.410  -0.010 -16.046  1.00  1.94           H  
ATOM    801 1HD  PRO A  58      -8.271   0.461 -13.310  1.00  1.94           H  
ATOM    802 2HD  PRO A  58      -8.872   1.613 -14.566  1.00  1.94           H  
ATOM    803  N   ASN A  59     -11.799  -1.139 -11.637  1.00  1.96           N  
ATOM    804  CA  ASN A  59     -12.614  -1.857 -10.665  1.00  1.96           C  
ATOM    805  C   ASN A  59     -13.696  -0.928 -10.094  1.00  1.96           C  
ATOM    806  O   ASN A  59     -14.412  -1.284  -9.154  1.00  1.96           O  
ATOM    807  CB  ASN A  59     -11.745  -2.421  -9.569  1.00  1.96           C  
ATOM    808  CG  ASN A  59     -10.865  -3.538 -10.065  1.00  1.96           C  
ATOM    809  OD1 ASN A  59     -11.270  -4.347 -10.913  1.00  1.96           O  
ATOM    810  ND2 ASN A  59      -9.666  -3.596  -9.544  1.00  1.96           N  
ATOM    811  H   ASN A  59     -11.004  -0.608 -11.318  1.00  1.96           H  
ATOM    812  HA  ASN A  59     -13.124  -2.681 -11.166  1.00  1.96           H  
ATOM    813 1HB  ASN A  59     -11.115  -1.628  -9.161  1.00  1.96           H  
ATOM    814 2HB  ASN A  59     -12.373  -2.790  -8.759  1.00  1.96           H  
ATOM    815 1HD2 ASN A  59      -9.032  -4.320  -9.820  1.00  1.96           H  
ATOM    816 2HD2 ASN A  59      -9.383  -2.924  -8.859  1.00  1.96           H  
ATOM    817  N   GLY A  60     -13.803   0.272 -10.677  1.00  1.94           N  
ATOM    818  CA  GLY A  60     -14.760   1.293 -10.265  1.00  1.94           C  
ATOM    819  C   GLY A  60     -14.278   2.004  -9.013  1.00  1.94           C  
ATOM    820  O   GLY A  60     -15.080   2.496  -8.217  1.00  1.94           O  
ATOM    821  H   GLY A  60     -13.164   0.500 -11.430  1.00  1.94           H  
ATOM    822 1HA  GLY A  60     -14.882   2.016 -11.073  1.00  1.94           H  
ATOM    823 2HA  GLY A  60     -15.732   0.837 -10.084  1.00  1.94           H  
ATOM    824  N   GLN A  61     -12.965   1.992  -8.803  1.00  1.84           N  
ATOM    825  CA  GLN A  61     -12.421   2.588  -7.591  1.00  1.84           C  
ATOM    826  C   GLN A  61     -11.628   3.871  -7.867  1.00  1.84           C  
ATOM    827  O   GLN A  61     -11.028   3.998  -8.928  1.00  1.84           O  
ATOM    828  CB  GLN A  61     -11.532   1.573  -6.877  1.00  1.84           C  
ATOM    829  CG  GLN A  61     -12.227   0.289  -6.497  1.00  1.84           C  
ATOM    830  CD  GLN A  61     -13.303   0.502  -5.459  1.00  1.84           C  
ATOM    831  OE1 GLN A  61     -13.067   1.112  -4.409  1.00  1.84           O  
ATOM    832  NE2 GLN A  61     -14.495  -0.009  -5.738  1.00  1.84           N  
ATOM    833  H   GLN A  61     -12.373   1.605  -9.535  1.00  1.84           H  
ATOM    834  HA  GLN A  61     -13.259   2.786  -6.942  1.00  1.84           H  
ATOM    835 1HB  GLN A  61     -10.686   1.321  -7.519  1.00  1.84           H  
ATOM    836 2HB  GLN A  61     -11.132   2.010  -5.974  1.00  1.84           H  
ATOM    837 1HG  GLN A  61     -12.689  -0.137  -7.383  1.00  1.84           H  
ATOM    838 2HG  GLN A  61     -11.491  -0.402  -6.090  1.00  1.84           H  
ATOM    839 1HE2 GLN A  61     -15.252   0.095  -5.093  1.00  1.84           H  
ATOM    840 2HE2 GLN A  61     -14.643  -0.499  -6.609  1.00  1.84           H  
ATOM    841  N   PRO A  62     -11.571   4.831  -6.926  1.00  1.66           N  
ATOM    842  CA  PRO A  62     -10.765   6.043  -6.992  1.00  1.66           C  
ATOM    843  C   PRO A  62      -9.272   5.773  -7.143  1.00  1.66           C  
ATOM    844  O   PRO A  62      -8.721   4.873  -6.499  1.00  1.66           O  
ATOM    845  CB  PRO A  62     -11.057   6.715  -5.641  1.00  1.66           C  
ATOM    846  CG  PRO A  62     -12.405   6.198  -5.228  1.00  1.66           C  
ATOM    847  CD  PRO A  62     -12.461   4.775  -5.734  1.00  1.66           C  
ATOM    848  HA  PRO A  62     -11.130   6.666  -7.826  1.00  1.66           H  
ATOM    849 1HB  PRO A  62     -10.274   6.463  -4.923  1.00  1.66           H  
ATOM    850 2HB  PRO A  62     -11.042   7.807  -5.761  1.00  1.66           H  
ATOM    851 1HG  PRO A  62     -12.515   6.262  -4.135  1.00  1.66           H  
ATOM    852 2HG  PRO A  62     -13.195   6.828  -5.665  1.00  1.66           H  
ATOM    853 1HD  PRO A  62     -12.099   4.053  -4.986  1.00  1.66           H  
ATOM    854 2HD  PRO A  62     -13.512   4.611  -6.009  1.00  1.66           H  
ATOM    855  N   ARG A  63      -8.589   6.634  -7.886  1.00  1.45           N  
ATOM    856  CA  ARG A  63      -7.145   6.504  -8.106  1.00  1.45           C  
ATOM    857  C   ARG A  63      -6.241   6.917  -6.941  1.00  1.45           C  
ATOM    858  O   ARG A  63      -5.545   7.933  -6.998  1.00  1.45           O  
ATOM    859  CB  ARG A  63      -6.748   7.295  -9.339  1.00  1.45           C  
ATOM    860  CG  ARG A  63      -7.277   6.719 -10.609  1.00  1.45           C  
ATOM    861  CD  ARG A  63      -6.945   7.495 -11.803  1.00  1.45           C  
ATOM    862  NE  ARG A  63      -7.529   6.875 -12.989  1.00  1.45           N  
ATOM    863  CZ  ARG A  63      -7.150   7.084 -14.244  1.00  1.45           C  
ATOM    864  NH1 ARG A  63      -6.163   7.898 -14.531  1.00  1.45           N  
ATOM    865  NH2 ARG A  63      -7.801   6.442 -15.177  1.00  1.45           N  
ATOM    866  H   ARG A  63      -9.110   7.342  -8.404  1.00  1.45           H  
ATOM    867  HA  ARG A  63      -6.944   5.453  -8.314  1.00  1.45           H  
ATOM    868 1HB  ARG A  63      -7.123   8.318  -9.260  1.00  1.45           H  
ATOM    869 2HB  ARG A  63      -5.671   7.343  -9.416  1.00  1.45           H  
ATOM    870 1HG  ARG A  63      -6.790   5.789 -10.735  1.00  1.45           H  
ATOM    871 2HG  ARG A  63      -8.336   6.550 -10.555  1.00  1.45           H  
ATOM    872 1HD  ARG A  63      -7.346   8.504 -11.708  1.00  1.45           H  
ATOM    873 2HD  ARG A  63      -5.866   7.545 -11.926  1.00  1.45           H  
ATOM    874  HE  ARG A  63      -8.324   6.234 -12.875  1.00  1.45           H  
ATOM    875 1HH1 ARG A  63      -5.693   8.385 -13.786  1.00  1.45           H  
ATOM    876 2HH1 ARG A  63      -5.890   8.044 -15.490  1.00  1.45           H  
ATOM    877 1HH2 ARG A  63      -8.582   5.834 -14.875  1.00  1.45           H  
ATOM    878 2HH2 ARG A  63      -7.550   6.551 -16.146  1.00  1.45           H  
ATOM    879  N   THR A  64      -6.250   6.096  -5.893  1.00  1.25           N  
ATOM    880  CA  THR A  64      -5.407   6.301  -4.709  1.00  1.25           C  
ATOM    881  C   THR A  64      -4.222   5.366  -4.815  1.00  1.25           C  
ATOM    882  O   THR A  64      -4.314   4.368  -5.522  1.00  1.25           O  
ATOM    883  CB  THR A  64      -6.170   5.980  -3.411  1.00  1.25           C  
ATOM    884  OG1 THR A  64      -6.491   4.554  -3.357  1.00  1.25           O  
ATOM    885  CG2 THR A  64      -7.467   6.753  -3.398  1.00  1.25           C  
ATOM    886  H   THR A  64      -6.904   5.317  -5.942  1.00  1.25           H  
ATOM    887  HA  THR A  64      -5.043   7.330  -4.686  1.00  1.25           H  
ATOM    888  HB  THR A  64      -5.563   6.250  -2.547  1.00  1.25           H  
ATOM    889  HG1 THR A  64      -7.061   4.387  -2.591  1.00  1.25           H  
ATOM    890 1HG2 THR A  64      -8.021   6.527  -2.486  1.00  1.25           H  
ATOM    891 2HG2 THR A  64      -7.255   7.820  -3.441  1.00  1.25           H  
ATOM    892 3HG2 THR A  64      -8.056   6.463  -4.261  1.00  1.25           H  
ATOM    893  N   GLU A  65      -3.162   5.591  -4.048  1.00  1.09           N  
ATOM    894  CA  GLU A  65      -2.002   4.694  -4.104  1.00  1.09           C  
ATOM    895  C   GLU A  65      -2.364   3.250  -3.747  1.00  1.09           C  
ATOM    896  O   GLU A  65      -1.818   2.297  -4.310  1.00  1.09           O  
ATOM    897  CB  GLU A  65      -0.931   5.203  -3.147  1.00  1.09           C  
ATOM    898  CG  GLU A  65      -0.441   6.580  -3.493  1.00  1.09           C  
ATOM    899  CD  GLU A  65      -1.400   7.648  -2.987  1.00  1.09           C  
ATOM    900  OE1 GLU A  65      -2.388   7.288  -2.393  1.00  1.09           O  
ATOM    901  OE2 GLU A  65      -1.154   8.805  -3.200  1.00  1.09           O  
ATOM    902  H   GLU A  65      -3.136   6.410  -3.459  1.00  1.09           H  
ATOM    903  HA  GLU A  65      -1.607   4.708  -5.121  1.00  1.09           H  
ATOM    904 1HB  GLU A  65      -1.325   5.222  -2.129  1.00  1.09           H  
ATOM    905 2HB  GLU A  65      -0.079   4.526  -3.154  1.00  1.09           H  
ATOM    906 1HG  GLU A  65       0.535   6.730  -3.033  1.00  1.09           H  
ATOM    907 2HG  GLU A  65      -0.329   6.661  -4.571  1.00  1.09           H  
ATOM    908  N   GLU A  66      -3.329   3.085  -2.833  1.00  0.98           N  
ATOM    909  CA  GLU A  66      -3.724   1.747  -2.415  1.00  0.98           C  
ATOM    910  C   GLU A  66      -4.470   1.038  -3.533  1.00  0.98           C  
ATOM    911  O   GLU A  66      -4.257  -0.156  -3.782  1.00  0.98           O  
ATOM    912  CB  GLU A  66      -4.679   1.813  -1.216  1.00  0.98           C  
ATOM    913  CG  GLU A  66      -4.108   2.353   0.093  1.00  0.98           C  
ATOM    914  CD  GLU A  66      -2.973   1.562   0.638  1.00  0.98           C  
ATOM    915  OE1 GLU A  66      -3.072   0.364   0.749  1.00  0.98           O  
ATOM    916  OE2 GLU A  66      -1.977   2.166   0.964  1.00  0.98           O  
ATOM    917  H   GLU A  66      -3.756   3.900  -2.419  1.00  0.98           H  
ATOM    918  HA  GLU A  66      -2.832   1.174  -2.163  1.00  0.98           H  
ATOM    919 1HB  GLU A  66      -5.530   2.442  -1.481  1.00  0.98           H  
ATOM    920 2HB  GLU A  66      -5.071   0.816  -1.018  1.00  0.98           H  
ATOM    921 1HG  GLU A  66      -3.766   3.374  -0.080  1.00  0.98           H  
ATOM    922 2HG  GLU A  66      -4.905   2.389   0.834  1.00  0.98           H  
ATOM    923  N   ASN A  67      -5.333   1.783  -4.230  1.00  0.90           N  
ATOM    924  CA  ASN A  67      -6.130   1.171  -5.276  1.00  0.90           C  
ATOM    925  C   ASN A  67      -5.294   0.949  -6.521  1.00  0.90           C  
ATOM    926  O   ASN A  67      -5.471  -0.048  -7.223  1.00  0.90           O  
ATOM    927  CB  ASN A  67      -7.353   2.005  -5.546  1.00  0.90           C  
ATOM    928  CG  ASN A  67      -8.321   1.962  -4.395  1.00  0.90           C  
ATOM    929  OD1 ASN A  67      -8.319   1.012  -3.597  1.00  0.90           O  
ATOM    930  ND2 ASN A  67      -9.148   2.962  -4.285  1.00  0.90           N  
ATOM    931  H   ASN A  67      -5.478   2.773  -4.005  1.00  0.90           H  
ATOM    932  HA  ASN A  67      -6.460   0.192  -4.929  1.00  0.90           H  
ATOM    933 1HB  ASN A  67      -7.060   3.038  -5.743  1.00  0.90           H  
ATOM    934 2HB  ASN A  67      -7.864   1.629  -6.413  1.00  0.90           H  
ATOM    935 1HD2 ASN A  67      -9.813   2.984  -3.539  1.00  0.90           H  
ATOM    936 2HD2 ASN A  67      -9.118   3.715  -4.966  1.00  0.90           H  
ATOM    937  N   ILE A  68      -4.347   1.854  -6.769  1.00  0.86           N  
ATOM    938  CA  ILE A  68      -3.456   1.739  -7.905  1.00  0.86           C  
ATOM    939  C   ILE A  68      -2.593   0.509  -7.717  1.00  0.86           C  
ATOM    940  O   ILE A  68      -2.460  -0.294  -8.634  1.00  0.86           O  
ATOM    941  CB  ILE A  68      -2.631   3.028  -8.091  1.00  0.86           C  
ATOM    942  CG1 ILE A  68      -3.579   4.155  -8.537  1.00  0.86           C  
ATOM    943  CG2 ILE A  68      -1.527   2.837  -9.086  1.00  0.86           C  
ATOM    944  CD1 ILE A  68      -2.990   5.501  -8.470  1.00  0.86           C  
ATOM    945  H   ILE A  68      -4.261   2.662  -6.160  1.00  0.86           H  
ATOM    946  HA  ILE A  68      -4.050   1.604  -8.802  1.00  0.86           H  
ATOM    947  HB  ILE A  68      -2.204   3.317  -7.131  1.00  0.86           H  
ATOM    948 1HG1 ILE A  68      -3.883   3.969  -9.565  1.00  0.86           H  
ATOM    949 2HG1 ILE A  68      -4.460   4.144  -7.912  1.00  0.86           H  
ATOM    950 1HG2 ILE A  68      -0.969   3.764  -9.184  1.00  0.86           H  
ATOM    951 2HG2 ILE A  68      -0.868   2.053  -8.735  1.00  0.86           H  
ATOM    952 3HG2 ILE A  68      -1.939   2.566 -10.042  1.00  0.86           H  
ATOM    953 1HD1 ILE A  68      -3.713   6.241  -8.796  1.00  0.86           H  
ATOM    954 2HD1 ILE A  68      -2.706   5.709  -7.442  1.00  0.86           H  
ATOM    955 3HD1 ILE A  68      -2.118   5.548  -9.111  1.00  0.86           H  
ATOM    956  N   ALA A  69      -2.029   0.316  -6.527  1.00  0.84           N  
ATOM    957  CA  ALA A  69      -1.242  -0.885  -6.304  1.00  0.84           C  
ATOM    958  C   ALA A  69      -2.088  -2.150  -6.486  1.00  0.84           C  
ATOM    959  O   ALA A  69      -1.645  -3.123  -7.103  1.00  0.84           O  
ATOM    960  CB  ALA A  69      -0.660  -0.863  -4.913  1.00  0.84           C  
ATOM    961  H   ALA A  69      -2.131   1.000  -5.774  1.00  0.84           H  
ATOM    962  HA  ALA A  69      -0.439  -0.907  -7.038  1.00  0.84           H  
ATOM    963 1HB  ALA A  69      -0.067  -1.750  -4.755  1.00  0.84           H  
ATOM    964 2HB  ALA A  69      -0.044   0.022  -4.799  1.00  0.84           H  
ATOM    965 3HB  ALA A  69      -1.472  -0.834  -4.185  1.00  0.84           H  
ATOM    966  N   ALA A  70      -3.338  -2.135  -5.985  1.00  0.83           N  
ATOM    967  CA  ALA A  70      -4.206  -3.303  -6.134  1.00  0.83           C  
ATOM    968  C   ALA A  70      -4.476  -3.601  -7.607  1.00  0.83           C  
ATOM    969  O   ALA A  70      -4.424  -4.763  -8.031  1.00  0.83           O  
ATOM    970  CB  ALA A  70      -5.517  -3.067  -5.405  1.00  0.83           C  
ATOM    971  H   ALA A  70      -3.680  -1.328  -5.460  1.00  0.83           H  
ATOM    972  HA  ALA A  70      -3.700  -4.160  -5.697  1.00  0.83           H  
ATOM    973 1HB  ALA A  70      -6.149  -3.948  -5.499  1.00  0.83           H  
ATOM    974 2HB  ALA A  70      -5.315  -2.869  -4.351  1.00  0.83           H  
ATOM    975 3HB  ALA A  70      -6.022  -2.210  -5.841  1.00  0.83           H  
ATOM    976  N   TRP A  71      -4.710  -2.543  -8.382  1.00  0.85           N  
ATOM    977  CA  TRP A  71      -4.932  -2.576  -9.823  1.00  0.85           C  
ATOM    978  C   TRP A  71      -3.730  -3.113 -10.572  1.00  0.85           C  
ATOM    979  O   TRP A  71      -3.848  -4.004 -11.411  1.00  0.85           O  
ATOM    980  CB  TRP A  71      -5.382  -1.190 -10.274  1.00  0.85           C  
ATOM    981  CG  TRP A  71      -5.362  -0.904 -11.711  1.00  0.85           C  
ATOM    982  CD1 TRP A  71      -6.223  -1.303 -12.665  1.00  0.85           C  
ATOM    983  CD2 TRP A  71      -4.436  -0.003 -12.356  1.00  0.85           C  
ATOM    984  NE1 TRP A  71      -5.871  -0.743 -13.868  1.00  0.85           N  
ATOM    985  CE2 TRP A  71      -4.790   0.061 -13.685  1.00  0.85           C  
ATOM    986  CE3 TRP A  71      -3.364   0.751 -11.904  1.00  0.85           C  
ATOM    987  CZ2 TRP A  71      -4.101   0.847 -14.588  1.00  0.85           C  
ATOM    988  CZ3 TRP A  71      -2.662   1.542 -12.801  1.00  0.85           C  
ATOM    989  CH2 TRP A  71      -3.023   1.586 -14.115  1.00  0.85           C  
ATOM    990  H   TRP A  71      -4.751  -1.625  -7.935  1.00  0.85           H  
ATOM    991  HA  TRP A  71      -5.766  -3.252 -10.012  1.00  0.85           H  
ATOM    992 1HB  TRP A  71      -6.393  -1.017  -9.913  1.00  0.85           H  
ATOM    993 2HB  TRP A  71      -4.752  -0.455  -9.794  1.00  0.85           H  
ATOM    994  HD1 TRP A  71      -7.068  -1.976 -12.508  1.00  0.85           H  
ATOM    995  HE1 TRP A  71      -6.339  -0.886 -14.748  1.00  0.85           H  
ATOM    996  HE3 TRP A  71      -3.086   0.714 -10.861  1.00  0.85           H  
ATOM    997  HZ2 TRP A  71      -4.382   0.894 -15.630  1.00  0.85           H  
ATOM    998  HZ3 TRP A  71      -1.818   2.125 -12.430  1.00  0.85           H  
ATOM    999  HH2 TRP A  71      -2.461   2.212 -14.805  1.00  0.85           H  
ATOM   1000  N   ILE A  72      -2.551  -2.623 -10.245  1.00  0.90           N  
ATOM   1001  CA  ILE A  72      -1.358  -3.104 -10.909  1.00  0.90           C  
ATOM   1002  C   ILE A  72      -1.223  -4.609 -10.663  1.00  0.90           C  
ATOM   1003  O   ILE A  72      -0.968  -5.383 -11.589  1.00  0.90           O  
ATOM   1004  CB  ILE A  72      -0.139  -2.329 -10.406  1.00  0.90           C  
ATOM   1005  CG1 ILE A  72      -0.238  -0.883 -10.878  1.00  0.90           C  
ATOM   1006  CG2 ILE A  72       1.139  -2.954 -10.926  1.00  0.90           C  
ATOM   1007  CD1 ILE A  72       0.707   0.049 -10.191  1.00  0.90           C  
ATOM   1008  H   ILE A  72      -2.483  -1.888  -9.543  1.00  0.90           H  
ATOM   1009  HA  ILE A  72      -1.459  -2.931 -11.974  1.00  0.90           H  
ATOM   1010  HB  ILE A  72      -0.149  -2.323  -9.317  1.00  0.90           H  
ATOM   1011 1HG1 ILE A  72      -0.042  -0.851 -11.948  1.00  0.90           H  
ATOM   1012 2HG1 ILE A  72      -1.231  -0.542 -10.708  1.00  0.90           H  
ATOM   1013 1HG2 ILE A  72       1.984  -2.389 -10.555  1.00  0.90           H  
ATOM   1014 2HG2 ILE A  72       1.203  -3.977 -10.575  1.00  0.90           H  
ATOM   1015 3HG2 ILE A  72       1.149  -2.937 -12.009  1.00  0.90           H  
ATOM   1016 1HD1 ILE A  72       0.573   1.054 -10.579  1.00  0.90           H  
ATOM   1017 2HD1 ILE A  72       0.504   0.042  -9.123  1.00  0.90           H  
ATOM   1018 3HD1 ILE A  72       1.703  -0.270 -10.365  1.00  0.90           H  
ATOM   1019  N   ARG A  73      -1.436  -5.025  -9.418  1.00  1.02           N  
ATOM   1020  CA  ARG A  73      -1.388  -6.428  -9.032  1.00  1.02           C  
ATOM   1021  C   ARG A  73      -2.537  -7.306  -9.555  1.00  1.02           C  
ATOM   1022  O   ARG A  73      -2.348  -8.511  -9.715  1.00  1.02           O  
ATOM   1023  CB  ARG A  73      -1.343  -6.533  -7.526  1.00  1.02           C  
ATOM   1024  CG  ARG A  73      -0.058  -6.077  -6.963  1.00  1.02           C  
ATOM   1025  CD  ARG A  73      -0.057  -6.055  -5.504  1.00  1.02           C  
ATOM   1026  NE  ARG A  73       1.227  -5.654  -5.005  1.00  1.02           N  
ATOM   1027  CZ  ARG A  73       1.522  -5.441  -3.720  1.00  1.02           C  
ATOM   1028  NH1 ARG A  73       0.611  -5.582  -2.785  1.00  1.02           N  
ATOM   1029  NH2 ARG A  73       2.732  -5.103  -3.396  1.00  1.02           N  
ATOM   1030  H   ARG A  73      -1.629  -4.335  -8.691  1.00  1.02           H  
ATOM   1031  HA  ARG A  73      -0.455  -6.838  -9.417  1.00  1.02           H  
ATOM   1032 1HB  ARG A  73      -2.136  -5.919  -7.096  1.00  1.02           H  
ATOM   1033 2HB  ARG A  73      -1.512  -7.561  -7.219  1.00  1.02           H  
ATOM   1034 1HG  ARG A  73       0.751  -6.725  -7.309  1.00  1.02           H  
ATOM   1035 2HG  ARG A  73       0.104  -5.082  -7.323  1.00  1.02           H  
ATOM   1036 1HD  ARG A  73      -0.802  -5.337  -5.153  1.00  1.02           H  
ATOM   1037 2HD  ARG A  73      -0.284  -7.045  -5.115  1.00  1.02           H  
ATOM   1038  HE  ARG A  73       1.978  -5.549  -5.678  1.00  1.02           H  
ATOM   1039 1HH1 ARG A  73      -0.328  -5.851  -3.030  1.00  1.02           H  
ATOM   1040 2HH1 ARG A  73       0.861  -5.424  -1.809  1.00  1.02           H  
ATOM   1041 1HH2 ARG A  73       3.440  -4.993  -4.108  1.00  1.02           H  
ATOM   1042 2HH2 ARG A  73       2.983  -4.979  -2.404  1.00  1.02           H  
ATOM   1043  N   SER A  74      -3.730  -6.734  -9.779  1.00  1.24           N  
ATOM   1044  CA  SER A  74      -4.888  -7.529 -10.200  1.00  1.24           C  
ATOM   1045  C   SER A  74      -5.258  -7.475 -11.697  1.00  1.24           C  
ATOM   1046  O   SER A  74      -5.743  -8.473 -12.241  1.00  1.24           O  
ATOM   1047  CB  SER A  74      -6.096  -7.073  -9.417  1.00  1.24           C  
ATOM   1048  OG  SER A  74      -5.906  -7.255  -8.046  1.00  1.24           O  
ATOM   1049  H   SER A  74      -3.853  -5.742  -9.594  1.00  1.24           H  
ATOM   1050  HA  SER A  74      -4.685  -8.567  -9.946  1.00  1.24           H  
ATOM   1051 1HB  SER A  74      -6.286  -6.017  -9.627  1.00  1.24           H  
ATOM   1052 2HB  SER A  74      -6.965  -7.631  -9.744  1.00  1.24           H  
ATOM   1053  HG  SER A  74      -5.275  -6.549  -7.785  1.00  1.24           H  
ATOM   1054  N   GLY A  75      -5.027  -6.345 -12.361  1.00  1.60           N  
ATOM   1055  CA  GLY A  75      -5.431  -6.156 -13.757  1.00  1.60           C  
ATOM   1056  C   GLY A  75      -6.856  -5.586 -13.867  1.00  1.60           C  
ATOM   1057  O   GLY A  75      -7.489  -5.260 -12.858  1.00  1.60           O  
ATOM   1058  H   GLY A  75      -4.590  -5.562 -11.889  1.00  1.60           H  
ATOM   1059 1HA  GLY A  75      -4.728  -5.480 -14.242  1.00  1.60           H  
ATOM   1060 2HA  GLY A  75      -5.369  -7.106 -14.284  1.00  1.60           H  
ATOM   1061  N   GLY A  76      -7.392  -5.481 -15.094  1.00  2.14           N  
ATOM   1062  CA  GLY A  76      -8.713  -4.836 -15.342  1.00  2.14           C  
ATOM   1063  C   GLY A  76      -9.910  -5.773 -15.092  1.00  2.14           C  
ATOM   1064  O   GLY A  76     -10.792  -5.931 -15.957  1.00  2.14           O  
ATOM   1065  H   GLY A  76      -6.840  -5.855 -15.870  1.00  2.14           H  
ATOM   1066 1HA  GLY A  76      -8.799  -3.964 -14.698  1.00  2.14           H  
ATOM   1067 2HA  GLY A  76      -8.745  -4.473 -16.368  1.00  2.14           H  
ATOM   1068  N   GLN A  77      -9.927  -6.331 -13.874  1.00  2.86           N  
ATOM   1069  CA  GLN A  77     -10.807  -7.411 -13.414  1.00  2.86           C  
ATOM   1070  C   GLN A  77     -12.304  -7.151 -13.390  1.00  2.86           C  
ATOM   1071  O   GLN A  77     -13.076  -8.078 -13.627  1.00  2.86           O  
ATOM   1072  CB  GLN A  77     -10.416  -7.841 -11.998  1.00  2.86           C  
ATOM   1073  CG  GLN A  77      -9.073  -8.543 -11.867  1.00  2.86           C  
ATOM   1074  CD  GLN A  77      -9.001  -9.861 -12.627  1.00  2.86           C  
ATOM   1075  OE1 GLN A  77      -9.997 -10.584 -12.762  1.00  2.86           O  
ATOM   1076  NE2 GLN A  77      -7.814 -10.190 -13.109  1.00  2.86           N  
ATOM   1077  H   GLN A  77      -9.184  -6.017 -13.248  1.00  2.86           H  
ATOM   1078  HA  GLN A  77     -10.639  -8.259 -14.076  1.00  2.86           H  
ATOM   1079 1HB  GLN A  77     -10.384  -6.959 -11.357  1.00  2.86           H  
ATOM   1080 2HB  GLN A  77     -11.182  -8.503 -11.599  1.00  2.86           H  
ATOM   1081 1HG  GLN A  77      -8.300  -7.881 -12.258  1.00  2.86           H  
ATOM   1082 2HG  GLN A  77      -8.885  -8.749 -10.815  1.00  2.86           H  
ATOM   1083 1HE2 GLN A  77      -7.692 -11.044 -13.610  1.00  2.86           H  
ATOM   1084 2HE2 GLN A  77      -7.018  -9.567 -12.942  1.00  2.86           H  
ATOM   1085  N   GLY A  78     -12.755  -5.921 -13.153  1.00  3.59           N  
ATOM   1086  CA  GLY A  78     -14.206  -5.659 -13.058  1.00  3.59           C  
ATOM   1087  C   GLY A  78     -14.927  -5.611 -14.418  1.00  3.59           C  
ATOM   1088  O   GLY A  78     -15.720  -4.713 -14.689  1.00  3.59           O  
ATOM   1089  H   GLY A  78     -12.093  -5.172 -12.988  1.00  3.59           H  
ATOM   1090 1HA  GLY A  78     -14.664  -6.422 -12.431  1.00  3.59           H  
ATOM   1091 2HA  GLY A  78     -14.350  -4.707 -12.547  1.00  3.59           H  
ATOM   1092  N   GLN A  79     -14.666  -6.612 -15.257  1.00  4.05           N  
ATOM   1093  CA  GLN A  79     -15.171  -6.737 -16.621  1.00  4.05           C  
ATOM   1094  C   GLN A  79     -14.884  -5.498 -17.471  1.00  4.05           C  
ATOM   1095  O   GLN A  79     -15.740  -5.094 -18.260  1.00  4.05           O  
ATOM   1096  CB  GLN A  79     -16.686  -6.997 -16.615  1.00  4.05           C  
ATOM   1097  CG  GLN A  79     -17.108  -8.275 -15.898  1.00  4.05           C  
ATOM   1098  CD  GLN A  79     -18.614  -8.520 -15.970  1.00  4.05           C  
ATOM   1099  OE1 GLN A  79     -19.238  -8.344 -17.021  1.00  4.05           O  
ATOM   1100  NE2 GLN A  79     -19.203  -8.931 -14.850  1.00  4.05           N  
ATOM   1101  H   GLN A  79     -14.062  -7.338 -14.900  1.00  4.05           H  
ATOM   1102  HA  GLN A  79     -14.672  -7.585 -17.088  1.00  4.05           H  
ATOM   1103 1HB  GLN A  79     -17.204  -6.158 -16.153  1.00  4.05           H  
ATOM   1104 2HB  GLN A  79     -17.040  -7.063 -17.644  1.00  4.05           H  
ATOM   1105 1HG  GLN A  79     -16.598  -9.120 -16.357  1.00  4.05           H  
ATOM   1106 2HG  GLN A  79     -16.823  -8.196 -14.848  1.00  4.05           H  
ATOM   1107 1HE2 GLN A  79     -20.188  -9.107 -14.839  1.00  4.05           H  
ATOM   1108 2HE2 GLN A  79     -18.664  -9.063 -14.019  1.00  4.05           H  
ATOM   1109  N   ILE A  80     -13.693  -4.899 -17.328  1.00  3.98           N  
ATOM   1110  CA  ILE A  80     -13.383  -3.689 -18.089  1.00  3.98           C  
ATOM   1111  C   ILE A  80     -12.292  -3.808 -19.140  1.00  3.98           C  
ATOM   1112  O   ILE A  80     -12.480  -3.368 -20.275  1.00  3.98           O  
ATOM   1113  CB  ILE A  80     -12.987  -2.527 -17.162  1.00  3.98           C  
ATOM   1114  CG1 ILE A  80     -14.101  -2.184 -16.196  1.00  3.98           C  
ATOM   1115  CG2 ILE A  80     -12.572  -1.298 -17.954  1.00  3.98           C  
ATOM   1116  CD1 ILE A  80     -15.387  -1.774 -16.833  1.00  3.98           C  
ATOM   1117  H   ILE A  80     -12.988  -5.283 -16.697  1.00  3.98           H  
ATOM   1118  HA  ILE A  80     -14.292  -3.388 -18.606  1.00  3.98           H  
ATOM   1119  HB  ILE A  80     -12.165  -2.865 -16.565  1.00  3.98           H  
ATOM   1120 1HG1 ILE A  80     -14.270  -3.023 -15.557  1.00  3.98           H  
ATOM   1121 2HG1 ILE A  80     -13.777  -1.353 -15.590  1.00  3.98           H  
ATOM   1122 1HG2 ILE A  80     -12.267  -0.512 -17.265  1.00  3.98           H  
ATOM   1123 2HG2 ILE A  80     -11.741  -1.545 -18.608  1.00  3.98           H  
ATOM   1124 3HG2 ILE A  80     -13.414  -0.950 -18.552  1.00  3.98           H  
ATOM   1125 1HD1 ILE A  80     -16.113  -1.539 -16.053  1.00  3.98           H  
ATOM   1126 2HD1 ILE A  80     -15.225  -0.899 -17.456  1.00  3.98           H  
ATOM   1127 3HD1 ILE A  80     -15.765  -2.588 -17.443  1.00  3.98           H  
ATOM   1128  N   GLY A  81     -11.116  -4.305 -18.754  1.00  3.42           N  
ATOM   1129  CA  GLY A  81      -9.996  -4.239 -19.684  1.00  3.42           C  
ATOM   1130  C   GLY A  81      -9.333  -5.559 -19.999  1.00  3.42           C  
ATOM   1131  O   GLY A  81      -9.853  -6.636 -19.714  1.00  3.42           O  
ATOM   1132  H   GLY A  81     -10.999  -4.721 -17.830  1.00  3.42           H  
ATOM   1133 1HA  GLY A  81     -10.329  -3.785 -20.617  1.00  3.42           H  
ATOM   1134 2HA  GLY A  81      -9.249  -3.561 -19.274  1.00  3.42           H  
ATOM   1135  N   VAL A  82      -8.151  -5.444 -20.592  1.00  2.67           N  
ATOM   1136  CA  VAL A  82      -7.348  -6.581 -21.002  1.00  2.67           C  
ATOM   1137  C   VAL A  82      -6.034  -6.601 -20.234  1.00  2.67           C  
ATOM   1138  O   VAL A  82      -5.159  -7.427 -20.484  1.00  2.67           O  
ATOM   1139  CB  VAL A  82      -7.073  -6.503 -22.506  1.00  2.67           C  
ATOM   1140  CG1 VAL A  82      -8.384  -6.555 -23.275  1.00  2.67           C  
ATOM   1141  CG2 VAL A  82      -6.327  -5.222 -22.810  1.00  2.67           C  
ATOM   1142  H   VAL A  82      -7.805  -4.517 -20.798  1.00  2.67           H  
ATOM   1143  HA  VAL A  82      -7.896  -7.499 -20.787  1.00  2.67           H  
ATOM   1144  HB  VAL A  82      -6.473  -7.360 -22.807  1.00  2.67           H  
ATOM   1145 1HG1 VAL A  82      -8.182  -6.510 -24.345  1.00  2.67           H  
ATOM   1146 2HG1 VAL A  82      -8.903  -7.486 -23.042  1.00  2.67           H  
ATOM   1147 3HG1 VAL A  82      -9.011  -5.710 -22.991  1.00  2.67           H  
ATOM   1148 1HG2 VAL A  82      -6.128  -5.174 -23.879  1.00  2.67           H  
ATOM   1149 2HG2 VAL A  82      -6.931  -4.365 -22.512  1.00  2.67           H  
ATOM   1150 3HG2 VAL A  82      -5.383  -5.206 -22.262  1.00  2.67           H  
ATOM   1151  N   MET A  83      -5.895  -5.658 -19.306  1.00  1.99           N  
ATOM   1152  CA  MET A  83      -4.687  -5.551 -18.504  1.00  1.99           C  
ATOM   1153  C   MET A  83      -4.540  -6.755 -17.599  1.00  1.99           C  
ATOM   1154  O   MET A  83      -5.429  -7.040 -16.789  1.00  1.99           O  
ATOM   1155  CB  MET A  83      -4.746  -4.290 -17.645  1.00  1.99           C  
ATOM   1156  CG  MET A  83      -3.522  -4.041 -16.774  1.00  1.99           C  
ATOM   1157  SD  MET A  83      -3.670  -2.518 -15.835  1.00  1.99           S  
ATOM   1158  CE  MET A  83      -2.344  -2.635 -14.640  1.00  1.99           C  
ATOM   1159  H   MET A  83      -6.654  -5.018 -19.151  1.00  1.99           H  
ATOM   1160  HA  MET A  83      -3.822  -5.512 -19.167  1.00  1.99           H  
ATOM   1161 1HB  MET A  83      -4.857  -3.423 -18.295  1.00  1.99           H  
ATOM   1162 2HB  MET A  83      -5.612  -4.321 -16.996  1.00  1.99           H  
ATOM   1163 1HG  MET A  83      -3.392  -4.858 -16.080  1.00  1.99           H  
ATOM   1164 2HG  MET A  83      -2.629  -3.982 -17.397  1.00  1.99           H  
ATOM   1165 1HE  MET A  83      -2.343  -1.750 -14.007  1.00  1.99           H  
ATOM   1166 2HE  MET A  83      -2.494  -3.527 -14.023  1.00  1.99           H  
ATOM   1167 3HE  MET A  83      -1.390  -2.712 -15.160  1.00  1.99           H  
ATOM   1168  N   SER A  84      -3.404  -7.433 -17.724  1.00  1.49           N  
ATOM   1169  CA  SER A  84      -3.090  -8.599 -16.916  1.00  1.49           C  
ATOM   1170  C   SER A  84      -2.579  -8.103 -15.567  1.00  1.49           C  
ATOM   1171  O   SER A  84      -2.229  -6.931 -15.463  1.00  1.49           O  
ATOM   1172  CB  SER A  84      -2.023  -9.422 -17.635  1.00  1.49           C  
ATOM   1173  OG  SER A  84      -0.804  -8.741 -17.657  1.00  1.49           O  
ATOM   1174  H   SER A  84      -2.739  -7.131 -18.424  1.00  1.49           H  
ATOM   1175  HA  SER A  84      -4.000  -9.183 -16.783  1.00  1.49           H  
ATOM   1176 1HB  SER A  84      -1.882 -10.386 -17.174  1.00  1.49           H  
ATOM   1177 2HB  SER A  84      -2.352  -9.603 -18.656  1.00  1.49           H  
ATOM   1178  HG  SER A  84      -0.496  -8.728 -16.733  1.00  1.49           H  
ATOM   1179  N   PRO A  85      -2.572  -8.924 -14.514  1.00  1.17           N  
ATOM   1180  CA  PRO A  85      -1.955  -8.633 -13.238  1.00  1.17           C  
ATOM   1181  C   PRO A  85      -0.440  -8.601 -13.346  1.00  1.17           C  
ATOM   1182  O   PRO A  85       0.142  -9.355 -14.138  1.00  1.17           O  
ATOM   1183  CB  PRO A  85      -2.434  -9.805 -12.373  1.00  1.17           C  
ATOM   1184  CG  PRO A  85      -2.737 -10.913 -13.336  1.00  1.17           C  
ATOM   1185  CD  PRO A  85      -3.290 -10.216 -14.551  1.00  1.17           C  
ATOM   1186  HA  PRO A  85      -2.336  -7.669 -12.855  1.00  1.17           H  
ATOM   1187 1HB  PRO A  85      -1.650 -10.068 -11.648  1.00  1.17           H  
ATOM   1188 2HB  PRO A  85      -3.307  -9.521 -11.798  1.00  1.17           H  
ATOM   1189 1HG  PRO A  85      -1.824 -11.488 -13.544  1.00  1.17           H  
ATOM   1190 2HG  PRO A  85      -3.459 -11.610 -12.885  1.00  1.17           H  
ATOM   1191 1HD  PRO A  85      -3.065 -10.816 -15.415  1.00  1.17           H  
ATOM   1192 2HD  PRO A  85      -4.373 -10.045 -14.432  1.00  1.17           H  
ATOM   1193  N   HIS A  86       0.205  -7.815 -12.494  1.00  0.98           N  
ATOM   1194  CA  HIS A  86       1.659  -7.805 -12.409  1.00  0.98           C  
ATOM   1195  C   HIS A  86       2.102  -8.314 -11.030  1.00  0.98           C  
ATOM   1196  O   HIS A  86       1.870  -7.667 -10.002  1.00  0.98           O  
ATOM   1197  CB  HIS A  86       2.207  -6.396 -12.649  1.00  0.98           C  
ATOM   1198  CG  HIS A  86       1.847  -5.781 -14.003  1.00  0.98           C  
ATOM   1199  ND1 HIS A  86       2.459  -6.153 -15.177  1.00  0.98           N  
ATOM   1200  CD2 HIS A  86       0.945  -4.821 -14.341  1.00  0.98           C  
ATOM   1201  CE1 HIS A  86       1.954  -5.445 -16.182  1.00  0.98           C  
ATOM   1202  NE2 HIS A  86       1.044  -4.622 -15.705  1.00  0.98           N  
ATOM   1203  H   HIS A  86      -0.327  -7.165 -11.914  1.00  0.98           H  
ATOM   1204  HA  HIS A  86       2.082  -8.468 -13.163  1.00  0.98           H  
ATOM   1205 1HB  HIS A  86       1.842  -5.743 -11.871  1.00  0.98           H  
ATOM   1206 2HB  HIS A  86       3.291  -6.413 -12.575  1.00  0.98           H  
ATOM   1207  HD1 HIS A  86       3.168  -6.863 -15.286  1.00  0.98           H  
ATOM   1208  HD2 HIS A  86       0.236  -4.237 -13.756  1.00  0.98           H  
ATOM   1209  HE1 HIS A  86       2.316  -5.595 -17.201  1.00  0.98           H  
ATOM   1210  N   GLU A  87       2.769  -9.468 -10.997  1.00  0.88           N  
ATOM   1211  CA  GLU A  87       3.136 -10.105  -9.723  1.00  0.88           C  
ATOM   1212  C   GLU A  87       4.384  -9.490  -9.091  1.00  0.88           C  
ATOM   1213  O   GLU A  87       5.468 -10.074  -9.098  1.00  0.88           O  
ATOM   1214  CB  GLU A  87       3.338 -11.612  -9.931  1.00  0.88           C  
ATOM   1215  CG  GLU A  87       2.067 -12.350 -10.372  1.00  0.88           C  
ATOM   1216  CD  GLU A  87       2.258 -13.843 -10.559  1.00  0.88           C  
ATOM   1217  OE1 GLU A  87       3.372 -14.303 -10.478  1.00  0.88           O  
ATOM   1218  OE2 GLU A  87       1.279 -14.519 -10.785  1.00  0.88           O  
ATOM   1219  H   GLU A  87       2.977  -9.941 -11.866  1.00  0.88           H  
ATOM   1220  HA  GLU A  87       2.310  -9.965  -9.024  1.00  0.88           H  
ATOM   1221 1HB  GLU A  87       4.106 -11.778 -10.686  1.00  0.88           H  
ATOM   1222 2HB  GLU A  87       3.686 -12.065  -9.001  1.00  0.88           H  
ATOM   1223 1HG  GLU A  87       1.292 -12.186  -9.623  1.00  0.88           H  
ATOM   1224 2HG  GLU A  87       1.719 -11.914 -11.310  1.00  0.88           H  
ATOM   1225  N   MET A  88       4.188  -8.292  -8.561  1.00  0.82           N  
ATOM   1226  CA  MET A  88       5.217  -7.448  -7.959  1.00  0.82           C  
ATOM   1227  C   MET A  88       5.264  -7.535  -6.425  1.00  0.82           C  
ATOM   1228  O   MET A  88       4.228  -7.735  -5.785  1.00  0.82           O  
ATOM   1229  CB  MET A  88       4.920  -6.021  -8.384  1.00  0.82           C  
ATOM   1230  CG  MET A  88       5.037  -5.753  -9.876  1.00  0.82           C  
ATOM   1231  SD  MET A  88       4.581  -4.067 -10.294  1.00  0.82           S  
ATOM   1232  CE  MET A  88       5.929  -3.233  -9.508  1.00  0.82           C  
ATOM   1233  H   MET A  88       3.240  -7.932  -8.647  1.00  0.82           H  
ATOM   1234  HA  MET A  88       6.190  -7.756  -8.342  1.00  0.82           H  
ATOM   1235 1HB  MET A  88       3.899  -5.776  -8.099  1.00  0.82           H  
ATOM   1236 2HB  MET A  88       5.575  -5.336  -7.853  1.00  0.82           H  
ATOM   1237 1HG  MET A  88       6.063  -5.929 -10.200  1.00  0.82           H  
ATOM   1238 2HG  MET A  88       4.386  -6.433 -10.414  1.00  0.82           H  
ATOM   1239 1HE  MET A  88       5.831  -2.178  -9.629  1.00  0.82           H  
ATOM   1240 2HE  MET A  88       5.913  -3.472  -8.456  1.00  0.82           H  
ATOM   1241 3HE  MET A  88       6.870  -3.563  -9.945  1.00  0.82           H  
ATOM   1242  N   SER A  89       6.458  -7.349  -5.832  1.00  0.78           N  
ATOM   1243  CA  SER A  89       6.604  -7.295  -4.365  1.00  0.78           C  
ATOM   1244  C   SER A  89       6.259  -5.910  -3.834  1.00  0.78           C  
ATOM   1245  O   SER A  89       6.106  -4.974  -4.617  1.00  0.78           O  
ATOM   1246  CB  SER A  89       8.019  -7.648  -3.932  1.00  0.78           C  
ATOM   1247  OG  SER A  89       8.948  -6.670  -4.350  1.00  0.78           O  
ATOM   1248  H   SER A  89       7.306  -7.214  -6.407  1.00  0.78           H  
ATOM   1249  HA  SER A  89       5.914  -8.014  -3.922  1.00  0.78           H  
ATOM   1250 1HB  SER A  89       8.051  -7.741  -2.849  1.00  0.78           H  
ATOM   1251 2HB  SER A  89       8.297  -8.612  -4.352  1.00  0.78           H  
ATOM   1252  HG  SER A  89       9.096  -6.857  -5.309  1.00  0.78           H  
ATOM   1253  N   ASP A  90       6.148  -5.755  -2.509  1.00  0.75           N  
ATOM   1254  CA  ASP A  90       5.879  -4.423  -1.957  1.00  0.75           C  
ATOM   1255  C   ASP A  90       6.982  -3.427  -2.309  1.00  0.75           C  
ATOM   1256  O   ASP A  90       6.696  -2.279  -2.636  1.00  0.75           O  
ATOM   1257  CB  ASP A  90       5.724  -4.481  -0.437  1.00  0.75           C  
ATOM   1258  CG  ASP A  90       4.424  -5.132   0.064  1.00  0.75           C  
ATOM   1259  OD1 ASP A  90       3.491  -5.317  -0.702  1.00  0.75           O  
ATOM   1260  OD2 ASP A  90       4.382  -5.448   1.227  1.00  0.75           O  
ATOM   1261  H   ASP A  90       6.262  -6.547  -1.892  1.00  0.75           H  
ATOM   1262  HA  ASP A  90       4.955  -4.046  -2.382  1.00  0.75           H  
ATOM   1263 1HB  ASP A  90       6.567  -5.024  -0.012  1.00  0.75           H  
ATOM   1264 2HB  ASP A  90       5.766  -3.465  -0.040  1.00  0.75           H  
ATOM   1265  N   GLU A  91       8.246  -3.854  -2.283  1.00  0.72           N  
ATOM   1266  CA  GLU A  91       9.311  -2.920  -2.641  1.00  0.72           C  
ATOM   1267  C   GLU A  91       9.165  -2.517  -4.099  1.00  0.72           C  
ATOM   1268  O   GLU A  91       9.244  -1.334  -4.449  1.00  0.72           O  
ATOM   1269  CB  GLU A  91      10.706  -3.509  -2.411  1.00  0.72           C  
ATOM   1270  CG  GLU A  91      11.846  -2.519  -2.744  1.00  0.72           C  
ATOM   1271  CD  GLU A  91      13.257  -3.049  -2.508  1.00  0.72           C  
ATOM   1272  OE1 GLU A  91      13.397  -4.176  -2.103  1.00  0.72           O  
ATOM   1273  OE2 GLU A  91      14.197  -2.304  -2.744  1.00  0.72           O  
ATOM   1274  H   GLU A  91       8.460  -4.806  -2.023  1.00  0.72           H  
ATOM   1275  HA  GLU A  91       9.208  -2.024  -2.029  1.00  0.72           H  
ATOM   1276 1HB  GLU A  91      10.809  -3.816  -1.372  1.00  0.72           H  
ATOM   1277 2HB  GLU A  91      10.833  -4.398  -3.035  1.00  0.72           H  
ATOM   1278 1HG  GLU A  91      11.753  -2.267  -3.793  1.00  0.72           H  
ATOM   1279 2HG  GLU A  91      11.702  -1.606  -2.167  1.00  0.72           H  
ATOM   1280  N   ASP A  92       8.929  -3.508  -4.962  1.00  0.69           N  
ATOM   1281  CA  ASP A  92       8.834  -3.227  -6.387  1.00  0.69           C  
ATOM   1282  C   ASP A  92       7.698  -2.227  -6.619  1.00  0.69           C  
ATOM   1283  O   ASP A  92       7.823  -1.274  -7.400  1.00  0.69           O  
ATOM   1284  CB  ASP A  92       8.482  -4.509  -7.125  1.00  0.69           C  
ATOM   1285  CG  ASP A  92       9.542  -5.626  -7.125  1.00  0.69           C  
ATOM   1286  OD1 ASP A  92      10.730  -5.403  -6.974  1.00  0.69           O  
ATOM   1287  OD2 ASP A  92       9.084  -6.764  -7.089  1.00  0.69           O  
ATOM   1288  H   ASP A  92       8.842  -4.475  -4.631  1.00  0.69           H  
ATOM   1289  HA  ASP A  92       9.770  -2.803  -6.733  1.00  0.69           H  
ATOM   1290 1HB  ASP A  92       7.569  -4.902  -6.711  1.00  0.69           H  
ATOM   1291 2HB  ASP A  92       8.284  -4.263  -8.158  1.00  0.69           H  
ATOM   1292  N   MET A  93       6.587  -2.439  -5.901  1.00  0.67           N  
ATOM   1293  CA  MET A  93       5.424  -1.588  -6.024  1.00  0.67           C  
ATOM   1294  C   MET A  93       5.686  -0.196  -5.488  1.00  0.67           C  
ATOM   1295  O   MET A  93       5.238   0.784  -6.074  1.00  0.67           O  
ATOM   1296  CB  MET A  93       4.233  -2.204  -5.313  1.00  0.67           C  
ATOM   1297  CG  MET A  93       2.976  -1.449  -5.540  1.00  0.67           C  
ATOM   1298  SD  MET A  93       2.559  -1.423  -7.270  1.00  0.67           S  
ATOM   1299  CE  MET A  93       2.034  -3.099  -7.336  1.00  0.67           C  
ATOM   1300  H   MET A  93       6.542  -3.243  -5.275  1.00  0.67           H  
ATOM   1301  HA  MET A  93       5.180  -1.493  -7.079  1.00  0.67           H  
ATOM   1302 1HB  MET A  93       4.092  -3.222  -5.673  1.00  0.67           H  
ATOM   1303 2HB  MET A  93       4.436  -2.271  -4.248  1.00  0.67           H  
ATOM   1304 1HG  MET A  93       2.183  -1.928  -4.990  1.00  0.67           H  
ATOM   1305 2HG  MET A  93       3.081  -0.430  -5.186  1.00  0.67           H  
ATOM   1306 1HE  MET A  93       1.722  -3.353  -8.319  1.00  0.67           H  
ATOM   1307 2HE  MET A  93       2.852  -3.753  -7.043  1.00  0.67           H  
ATOM   1308 3HE  MET A  93       1.200  -3.222  -6.649  1.00  0.67           H  
ATOM   1309  N   ALA A  94       6.424  -0.082  -4.383  1.00  0.66           N  
ATOM   1310  CA  ALA A  94       6.713   1.231  -3.822  1.00  0.66           C  
ATOM   1311  C   ALA A  94       7.478   2.073  -4.819  1.00  0.66           C  
ATOM   1312  O   ALA A  94       7.253   3.284  -4.940  1.00  0.66           O  
ATOM   1313  CB  ALA A  94       7.524   1.102  -2.554  1.00  0.66           C  
ATOM   1314  H   ALA A  94       6.765  -0.916  -3.906  1.00  0.66           H  
ATOM   1315  HA  ALA A  94       5.769   1.721  -3.607  1.00  0.66           H  
ATOM   1316 1HB  ALA A  94       7.722   2.091  -2.142  1.00  0.66           H  
ATOM   1317 2HB  ALA A  94       6.981   0.511  -1.827  1.00  0.66           H  
ATOM   1318 3HB  ALA A  94       8.469   0.608  -2.783  1.00  0.66           H  
ATOM   1319  N   ASN A  95       8.374   1.414  -5.556  1.00  0.65           N  
ATOM   1320  CA  ASN A  95       9.211   2.076  -6.535  1.00  0.65           C  
ATOM   1321  C   ASN A  95       8.370   2.486  -7.736  1.00  0.65           C  
ATOM   1322  O   ASN A  95       8.497   3.607  -8.239  1.00  0.65           O  
ATOM   1323  CB  ASN A  95      10.309   1.119  -6.930  1.00  0.65           C  
ATOM   1324  CG  ASN A  95      11.333   0.880  -5.818  1.00  0.65           C  
ATOM   1325  OD1 ASN A  95      11.702   1.756  -5.025  1.00  0.65           O  
ATOM   1326  ND2 ASN A  95      11.781  -0.332  -5.730  1.00  0.65           N  
ATOM   1327  H   ASN A  95       8.507   0.412  -5.385  1.00  0.65           H  
ATOM   1328  HA  ASN A  95       9.635   2.977  -6.108  1.00  0.65           H  
ATOM   1329 1HB  ASN A  95       9.872   0.167  -7.204  1.00  0.65           H  
ATOM   1330 2HB  ASN A  95      10.824   1.502  -7.798  1.00  0.65           H  
ATOM   1331 1HD2 ASN A  95      12.432  -0.578  -5.011  1.00  0.65           H  
ATOM   1332 2HD2 ASN A  95      11.453  -1.036  -6.361  1.00  0.65           H  
ATOM   1333  N   LEU A  96       7.446   1.617  -8.149  1.00  0.65           N  
ATOM   1334  CA  LEU A  96       6.572   1.938  -9.270  1.00  0.65           C  
ATOM   1335  C   LEU A  96       5.630   3.071  -8.918  1.00  0.65           C  
ATOM   1336  O   LEU A  96       5.432   3.972  -9.729  1.00  0.65           O  
ATOM   1337  CB  LEU A  96       5.817   0.710  -9.756  1.00  0.65           C  
ATOM   1338  CG  LEU A  96       4.862   0.931 -10.944  1.00  0.65           C  
ATOM   1339  CD1 LEU A  96       5.615   1.537 -12.112  1.00  0.65           C  
ATOM   1340  CD2 LEU A  96       4.317  -0.414 -11.378  1.00  0.65           C  
ATOM   1341  H   LEU A  96       7.386   0.697  -7.708  1.00  0.65           H  
ATOM   1342  HA  LEU A  96       7.194   2.269 -10.097  1.00  0.65           H  
ATOM   1343 1HB  LEU A  96       6.551  -0.036 -10.049  1.00  0.65           H  
ATOM   1344 2HB  LEU A  96       5.232   0.310  -8.921  1.00  0.65           H  
ATOM   1345  HG  LEU A  96       4.047   1.595 -10.643  1.00  0.65           H  
ATOM   1346 1HD1 LEU A  96       4.933   1.675 -12.952  1.00  0.65           H  
ATOM   1347 2HD1 LEU A  96       6.030   2.501 -11.822  1.00  0.65           H  
ATOM   1348 3HD1 LEU A  96       6.426   0.866 -12.403  1.00  0.65           H  
ATOM   1349 1HD2 LEU A  96       3.633  -0.283 -12.216  1.00  0.65           H  
ATOM   1350 2HD2 LEU A  96       5.144  -1.056 -11.685  1.00  0.65           H  
ATOM   1351 3HD2 LEU A  96       3.801  -0.873 -10.547  1.00  0.65           H  
ATOM   1352  N   LEU A  97       5.055   3.050  -7.719  1.00  0.66           N  
ATOM   1353  CA  LEU A  97       4.165   4.128  -7.333  1.00  0.66           C  
ATOM   1354  C   LEU A  97       4.974   5.426  -7.314  1.00  0.66           C  
ATOM   1355  O   LEU A  97       4.486   6.457  -7.770  1.00  0.66           O  
ATOM   1356  CB  LEU A  97       3.565   3.857  -5.951  1.00  0.66           C  
ATOM   1357  CG  LEU A  97       2.563   2.662  -5.835  1.00  0.66           C  
ATOM   1358  CD1 LEU A  97       2.306   2.397  -4.367  1.00  0.66           C  
ATOM   1359  CD2 LEU A  97       1.249   2.976  -6.529  1.00  0.66           C  
ATOM   1360  H   LEU A  97       5.233   2.279  -7.081  1.00  0.66           H  
ATOM   1361  HA  LEU A  97       3.366   4.212  -8.067  1.00  0.66           H  
ATOM   1362 1HB  LEU A  97       4.389   3.651  -5.265  1.00  0.66           H  
ATOM   1363 2HB  LEU A  97       3.052   4.756  -5.614  1.00  0.66           H  
ATOM   1364  HG  LEU A  97       2.999   1.780  -6.286  1.00  0.66           H  
ATOM   1365 1HD1 LEU A  97       1.624   1.564  -4.272  1.00  0.66           H  
ATOM   1366 2HD1 LEU A  97       3.247   2.155  -3.879  1.00  0.66           H  
ATOM   1367 3HD1 LEU A  97       1.870   3.277  -3.901  1.00  0.66           H  
ATOM   1368 1HD2 LEU A  97       0.567   2.128  -6.428  1.00  0.66           H  
ATOM   1369 2HD2 LEU A  97       0.808   3.847  -6.057  1.00  0.66           H  
ATOM   1370 3HD2 LEU A  97       1.430   3.171  -7.584  1.00  0.66           H  
ATOM   1371  N   ALA A  98       6.232   5.377  -6.822  1.00  0.67           N  
ATOM   1372  CA  ALA A  98       7.062   6.583  -6.790  1.00  0.67           C  
ATOM   1373  C   ALA A  98       7.249   7.117  -8.205  1.00  0.67           C  
ATOM   1374  O   ALA A  98       7.132   8.324  -8.440  1.00  0.67           O  
ATOM   1375  CB  ALA A  98       8.403   6.288  -6.144  1.00  0.67           C  
ATOM   1376  H   ALA A  98       6.602   4.511  -6.433  1.00  0.67           H  
ATOM   1377  HA  ALA A  98       6.554   7.338  -6.202  1.00  0.67           H  
ATOM   1378 1HB  ALA A  98       8.998   7.193  -6.102  1.00  0.67           H  
ATOM   1379 2HB  ALA A  98       8.233   5.925  -5.149  1.00  0.67           H  
ATOM   1380 3HB  ALA A  98       8.937   5.537  -6.714  1.00  0.67           H  
ATOM   1381  N   TYR A  99       7.462   6.213  -9.157  1.00  0.69           N  
ATOM   1382  CA  TYR A  99       7.572   6.605 -10.551  1.00  0.69           C  
ATOM   1383  C   TYR A  99       6.300   7.288 -10.982  1.00  0.69           C  
ATOM   1384  O   TYR A  99       6.337   8.391 -11.520  1.00  0.69           O  
ATOM   1385  CB  TYR A  99       7.895   5.414 -11.444  1.00  0.69           C  
ATOM   1386  CG  TYR A  99       7.907   5.675 -12.912  1.00  0.69           C  
ATOM   1387  CD1 TYR A  99       8.993   6.310 -13.459  1.00  0.69           C  
ATOM   1388  CD2 TYR A  99       6.860   5.240 -13.729  1.00  0.69           C  
ATOM   1389  CE1 TYR A  99       9.057   6.525 -14.809  1.00  0.69           C  
ATOM   1390  CE2 TYR A  99       6.930   5.455 -15.090  1.00  0.69           C  
ATOM   1391  CZ  TYR A  99       8.042   6.095 -15.623  1.00  0.69           C  
ATOM   1392  OH  TYR A  99       8.158   6.300 -16.966  1.00  0.69           O  
ATOM   1393  H   TYR A  99       7.571   5.233  -8.895  1.00  0.69           H  
ATOM   1394  HA  TYR A  99       8.381   7.326 -10.646  1.00  0.69           H  
ATOM   1395 1HB  TYR A  99       8.879   5.095 -11.188  1.00  0.69           H  
ATOM   1396 2HB  TYR A  99       7.223   4.600 -11.249  1.00  0.69           H  
ATOM   1397  HD1 TYR A  99       9.813   6.638 -12.813  1.00  0.69           H  
ATOM   1398  HD2 TYR A  99       5.999   4.727 -13.294  1.00  0.69           H  
ATOM   1399  HE1 TYR A  99       9.929   7.023 -15.235  1.00  0.69           H  
ATOM   1400  HE2 TYR A  99       6.125   5.115 -15.740  1.00  0.69           H  
ATOM   1401  HH  TYR A  99       8.931   6.842 -17.142  1.00  0.69           H  
ATOM   1402  N   LEU A 100       5.160   6.672 -10.690  1.00  0.74           N  
ATOM   1403  CA  LEU A 100       3.892   7.241 -11.102  1.00  0.74           C  
ATOM   1404  C   LEU A 100       3.679   8.617 -10.450  1.00  0.74           C  
ATOM   1405  O   LEU A 100       3.102   9.511 -11.066  1.00  0.74           O  
ATOM   1406  CB  LEU A 100       2.756   6.296 -10.749  1.00  0.74           C  
ATOM   1407  CG  LEU A 100       2.754   4.939 -11.507  1.00  0.74           C  
ATOM   1408  CD1 LEU A 100       1.601   4.070 -10.996  1.00  0.74           C  
ATOM   1409  CD2 LEU A 100       2.691   5.167 -12.981  1.00  0.74           C  
ATOM   1410  H   LEU A 100       5.185   5.772 -10.213  1.00  0.74           H  
ATOM   1411  HA  LEU A 100       3.910   7.367 -12.177  1.00  0.74           H  
ATOM   1412 1HB  LEU A 100       2.833   6.071  -9.697  1.00  0.74           H  
ATOM   1413 2HB  LEU A 100       1.821   6.796 -10.928  1.00  0.74           H  
ATOM   1414  HG  LEU A 100       3.672   4.414 -11.290  1.00  0.74           H  
ATOM   1415 1HD1 LEU A 100       1.623   3.109 -11.507  1.00  0.74           H  
ATOM   1416 2HD1 LEU A 100       1.713   3.913  -9.927  1.00  0.74           H  
ATOM   1417 3HD1 LEU A 100       0.650   4.565 -11.193  1.00  0.74           H  
ATOM   1418 1HD2 LEU A 100       2.720   4.203 -13.483  1.00  0.74           H  
ATOM   1419 2HD2 LEU A 100       1.779   5.690 -13.243  1.00  0.74           H  
ATOM   1420 3HD2 LEU A 100       3.550   5.758 -13.285  1.00  0.74           H  
ATOM   1421  N   HIS A 101       4.215   8.842  -9.248  1.00  0.81           N  
ATOM   1422  CA  HIS A 101       4.082  10.149  -8.607  1.00  0.81           C  
ATOM   1423  C   HIS A 101       4.870  11.225  -9.372  1.00  0.81           C  
ATOM   1424  O   HIS A 101       4.487  12.397  -9.376  1.00  0.81           O  
ATOM   1425  CB  HIS A 101       4.537  10.120  -7.131  1.00  0.81           C  
ATOM   1426  CG  HIS A 101       3.571   9.453  -6.158  1.00  0.81           C  
ATOM   1427  ND1 HIS A 101       2.396  10.048  -5.778  1.00  0.81           N  
ATOM   1428  CD2 HIS A 101       3.621   8.276  -5.482  1.00  0.81           C  
ATOM   1429  CE1 HIS A 101       1.756   9.261  -4.937  1.00  0.81           C  
ATOM   1430  NE2 HIS A 101       2.480   8.187  -4.739  1.00  0.81           N  
ATOM   1431  H   HIS A 101       4.677   8.078  -8.755  1.00  0.81           H  
ATOM   1432  HA  HIS A 101       3.040  10.451  -8.618  1.00  0.81           H  
ATOM   1433 1HB  HIS A 101       5.487   9.601  -7.062  1.00  0.81           H  
ATOM   1434 2HB  HIS A 101       4.705  11.139  -6.792  1.00  0.81           H  
ATOM   1435  HD2 HIS A 101       4.403   7.542  -5.511  1.00  0.81           H  
ATOM   1436  HE1 HIS A 101       0.793   9.473  -4.481  1.00  0.81           H  
ATOM   1437  HE2 HIS A 101       2.232   7.417  -4.132  1.00  0.81           H  
ATOM   1438  N   THR A 102       5.910  10.841 -10.119  1.00  0.96           N  
ATOM   1439  CA  THR A 102       6.672  11.844 -10.862  1.00  0.96           C  
ATOM   1440  C   THR A 102       5.917  12.228 -12.145  1.00  0.96           C  
ATOM   1441  O   THR A 102       6.336  13.141 -12.872  1.00  0.96           O  
ATOM   1442  CB  THR A 102       8.101  11.376 -11.240  1.00  0.96           C  
ATOM   1443  OG1 THR A 102       8.040  10.276 -12.152  1.00  0.96           O  
ATOM   1444  CG2 THR A 102       8.850  10.935  -9.999  1.00  0.96           C  
ATOM   1445  H   THR A 102       6.200   9.860 -10.141  1.00  0.96           H  
ATOM   1446  HA  THR A 102       6.764  12.737 -10.244  1.00  0.96           H  
ATOM   1447  HB  THR A 102       8.639  12.197 -11.707  1.00  0.96           H  
ATOM   1448  HG1 THR A 102       7.388   9.624 -11.837  1.00  0.96           H  
ATOM   1449 1HG2 THR A 102       9.852  10.613 -10.274  1.00  0.96           H  
ATOM   1450 2HG2 THR A 102       8.913  11.763  -9.296  1.00  0.96           H  
ATOM   1451 3HG2 THR A 102       8.323  10.114  -9.542  1.00  0.96           H  
ATOM   1452  N   LEU A 103       4.811  11.514 -12.430  1.00  1.22           N  
ATOM   1453  CA  LEU A 103       4.016  11.747 -13.617  1.00  1.22           C  
ATOM   1454  C   LEU A 103       2.842  12.677 -13.273  1.00  1.22           C  
ATOM   1455  O   LEU A 103       1.963  12.917 -14.109  1.00  1.22           O  
ATOM   1456  CB  LEU A 103       3.457  10.431 -14.179  1.00  1.22           C  
ATOM   1457  CG  LEU A 103       4.460   9.338 -14.536  1.00  1.22           C  
ATOM   1458  CD1 LEU A 103       3.679   8.139 -15.071  1.00  1.22           C  
ATOM   1459  CD2 LEU A 103       5.481   9.852 -15.511  1.00  1.22           C  
ATOM   1460  H   LEU A 103       4.492  10.783 -11.800  1.00  1.22           H  
ATOM   1461  HA  LEU A 103       4.637  12.223 -14.371  1.00  1.22           H  
ATOM   1462 1HB  LEU A 103       2.745  10.016 -13.470  1.00  1.22           H  
ATOM   1463 2HB  LEU A 103       2.926  10.660 -15.087  1.00  1.22           H  
ATOM   1464  HG  LEU A 103       4.975   9.017 -13.633  1.00  1.22           H  
ATOM   1465 1HD1 LEU A 103       4.367   7.327 -15.295  1.00  1.22           H  
ATOM   1466 2HD1 LEU A 103       2.962   7.816 -14.323  1.00  1.22           H  
ATOM   1467 3HD1 LEU A 103       3.145   8.429 -15.973  1.00  1.22           H  
ATOM   1468 1HD2 LEU A 103       6.193   9.056 -15.747  1.00  1.22           H  
ATOM   1469 2HD2 LEU A 103       4.986  10.183 -16.415  1.00  1.22           H  
ATOM   1470 3HD2 LEU A 103       6.012  10.693 -15.060  1.00  1.22           H  
ATOM   1471  N   LYS A 104       2.792  13.191 -12.036  1.00  1.64           N  
ATOM   1472  CA  LYS A 104       1.726  14.131 -11.704  1.00  1.64           C  
ATOM   1473  C   LYS A 104       1.821  15.365 -12.582  1.00  1.64           C  
ATOM   1474  O   LYS A 104       2.909  15.928 -12.749  1.00  1.64           O  
ATOM   1475  CB  LYS A 104       1.801  14.602 -10.250  1.00  1.64           C  
ATOM   1476  CG  LYS A 104       1.456  13.602  -9.182  1.00  1.64           C  
ATOM   1477  CD  LYS A 104       1.553  14.257  -7.821  1.00  1.64           C  
ATOM   1478  CE  LYS A 104       1.191  13.304  -6.726  1.00  1.64           C  
ATOM   1479  NZ  LYS A 104       1.302  13.924  -5.381  1.00  1.64           N  
ATOM   1480  H   LYS A 104       3.490  12.954 -11.326  1.00  1.64           H  
ATOM   1481  HA  LYS A 104       0.764  13.652 -11.883  1.00  1.64           H  
ATOM   1482 1HB  LYS A 104       2.823  14.928 -10.046  1.00  1.64           H  
ATOM   1483 2HB  LYS A 104       1.157  15.469 -10.120  1.00  1.64           H  
ATOM   1484 1HG  LYS A 104       0.454  13.243  -9.313  1.00  1.64           H  
ATOM   1485 2HG  LYS A 104       2.114  12.755  -9.228  1.00  1.64           H  
ATOM   1486 1HD  LYS A 104       2.576  14.602  -7.664  1.00  1.64           H  
ATOM   1487 2HD  LYS A 104       0.885  15.115  -7.781  1.00  1.64           H  
ATOM   1488 1HE  LYS A 104       0.174  12.968  -6.873  1.00  1.64           H  
ATOM   1489 2HE  LYS A 104       1.853  12.451  -6.782  1.00  1.64           H  
ATOM   1490 1HZ  LYS A 104       1.048  13.242  -4.679  1.00  1.64           H  
ATOM   1491 2HZ  LYS A 104       2.253  14.229  -5.232  1.00  1.64           H  
ATOM   1492 3HZ  LYS A 104       0.679  14.714  -5.324  1.00  1.64           H  
ATOM   1493  N   ARG A 105       0.690  15.816 -13.103  1.00  2.27           N  
ATOM   1494  CA  ARG A 105       0.635  17.026 -13.906  1.00  2.27           C  
ATOM   1495  C   ARG A 105      -0.607  17.786 -13.456  1.00  2.27           C  
ATOM   1496  O   ARG A 105      -1.566  17.144 -13.045  1.00  2.27           O  
ATOM   1497  CB  ARG A 105       0.560  16.686 -15.398  1.00  2.27           C  
ATOM   1498  CG  ARG A 105       1.790  15.930 -15.952  1.00  2.27           C  
ATOM   1499  CD  ARG A 105       3.011  16.790 -15.997  1.00  2.27           C  
ATOM   1500  NE  ARG A 105       4.151  16.100 -16.602  1.00  2.27           N  
ATOM   1501  CZ  ARG A 105       5.041  15.308 -15.935  1.00  2.27           C  
ATOM   1502  NH1 ARG A 105       4.940  15.101 -14.636  1.00  2.27           N  
ATOM   1503  NH2 ARG A 105       6.033  14.740 -16.604  1.00  2.27           N  
ATOM   1504  H   ARG A 105      -0.162  15.303 -12.934  1.00  2.27           H  
ATOM   1505  HA  ARG A 105       1.535  17.608 -13.712  1.00  2.27           H  
ATOM   1506 1HB  ARG A 105      -0.309  16.053 -15.574  1.00  2.27           H  
ATOM   1507 2HB  ARG A 105       0.429  17.585 -15.990  1.00  2.27           H  
ATOM   1508 1HG  ARG A 105       2.007  15.063 -15.352  1.00  2.27           H  
ATOM   1509 2HG  ARG A 105       1.575  15.607 -16.970  1.00  2.27           H  
ATOM   1510 1HD  ARG A 105       2.804  17.682 -16.584  1.00  2.27           H  
ATOM   1511 2HD  ARG A 105       3.290  17.083 -14.987  1.00  2.27           H  
ATOM   1512  HE  ARG A 105       4.288  16.219 -17.594  1.00  2.27           H  
ATOM   1513 1HH1 ARG A 105       4.183  15.526 -14.083  1.00  2.27           H  
ATOM   1514 2HH1 ARG A 105       5.626  14.505 -14.148  1.00  2.27           H  
ATOM   1515 1HH2 ARG A 105       6.126  14.893 -17.597  1.00  2.27           H  
ATOM   1516 2HH2 ARG A 105       6.702  14.157 -16.118  1.00  2.27           H  
ATOM   1517  N   PRO A 106      -0.633  19.129 -13.489  1.00  3.14           N  
ATOM   1518  CA  PRO A 106      -1.792  19.943 -13.144  1.00  3.14           C  
ATOM   1519  C   PRO A 106      -2.973  19.762 -14.089  1.00  3.14           C  
ATOM   1520  O   PRO A 106      -4.112  20.043 -13.728  1.00  3.14           O  
ATOM   1521  CB  PRO A 106      -1.230  21.367 -13.226  1.00  3.14           C  
ATOM   1522  CG  PRO A 106      -0.032  21.268 -14.154  1.00  3.14           C  
ATOM   1523  CD  PRO A 106       0.557  19.900 -13.891  1.00  3.14           C  
ATOM   1524  HA  PRO A 106      -2.096  19.706 -12.112  1.00  3.14           H  
ATOM   1525 1HB  PRO A 106      -2.008  22.048 -13.616  1.00  3.14           H  
ATOM   1526 2HB  PRO A 106      -0.966  21.725 -12.221  1.00  3.14           H  
ATOM   1527 1HG  PRO A 106      -0.352  21.406 -15.198  1.00  3.14           H  
ATOM   1528 2HG  PRO A 106       0.678  22.080 -13.934  1.00  3.14           H  
ATOM   1529 1HD  PRO A 106       1.003  19.527 -14.817  1.00  3.14           H  
ATOM   1530 2HD  PRO A 106       1.284  19.944 -13.065  1.00  3.14           H  
ATOM   1531  N   LEU A 107      -2.687  19.300 -15.307  1.00  4.17           N  
ATOM   1532  CA  LEU A 107      -3.695  19.082 -16.343  1.00  4.17           C  
ATOM   1533  C   LEU A 107      -4.545  20.324 -16.650  1.00  4.17           C  
ATOM   1534  O   LEU A 107      -5.724  20.197 -16.993  1.00  4.17           O  
ATOM   1535  CB  LEU A 107      -4.595  17.915 -15.936  1.00  4.17           C  
ATOM   1536  CG  LEU A 107      -3.865  16.596 -15.661  1.00  4.17           C  
ATOM   1537  CD1 LEU A 107      -4.860  15.585 -15.233  1.00  4.17           C  
ATOM   1538  CD2 LEU A 107      -3.121  16.152 -16.901  1.00  4.17           C  
ATOM   1539  H   LEU A 107      -1.732  19.086 -15.533  1.00  4.17           H  
ATOM   1540  HA  LEU A 107      -3.172  18.804 -17.257  1.00  4.17           H  
ATOM   1541 1HB  LEU A 107      -5.153  18.180 -15.041  1.00  4.17           H  
ATOM   1542 2HB  LEU A 107      -5.309  17.733 -16.740  1.00  4.17           H  
ATOM   1543  HG  LEU A 107      -3.160  16.726 -14.852  1.00  4.17           H  
ATOM   1544 1HD1 LEU A 107      -4.364  14.646 -15.025  1.00  4.17           H  
ATOM   1545 2HD1 LEU A 107      -5.368  15.927 -14.330  1.00  4.17           H  
ATOM   1546 3HD1 LEU A 107      -5.584  15.450 -16.020  1.00  4.17           H  
ATOM   1547 1HD2 LEU A 107      -2.606  15.211 -16.693  1.00  4.17           H  
ATOM   1548 2HD2 LEU A 107      -3.830  16.013 -17.714  1.00  4.17           H  
ATOM   1549 3HD2 LEU A 107      -2.392  16.912 -17.179  1.00  4.17           H  
ATOM   1550  N   GLU A 108      -3.937  21.506 -16.552  1.00  5.17           N  
ATOM   1551  CA  GLU A 108      -4.613  22.771 -16.816  1.00  5.17           C  
ATOM   1552  C   GLU A 108      -3.612  23.813 -17.302  1.00  5.17           C  
ATOM   1553  O   GLU A 108      -2.944  23.597 -18.315  1.00  5.17           O  
ATOM   1554  OXT GLU A 108      -3.279  24.718 -16.537  1.00  5.17           O  
ATOM   1555  CB  GLU A 108      -5.338  23.277 -15.553  1.00  5.17           C  
ATOM   1556  CG  GLU A 108      -6.142  24.582 -15.753  1.00  5.17           C  
ATOM   1557  CD  GLU A 108      -6.940  25.028 -14.522  1.00  5.17           C  
ATOM   1558  OE1 GLU A 108      -6.917  24.343 -13.528  1.00  5.17           O  
ATOM   1559  OE2 GLU A 108      -7.569  26.059 -14.595  1.00  5.17           O  
ATOM   1560  H   GLU A 108      -2.971  21.518 -16.268  1.00  5.17           H  
ATOM   1561  HA  GLU A 108      -5.352  22.617 -17.602  1.00  5.17           H  
ATOM   1562 1HB  GLU A 108      -6.029  22.508 -15.201  1.00  5.17           H  
ATOM   1563 2HB  GLU A 108      -4.610  23.444 -14.758  1.00  5.17           H  
ATOM   1564 1HG  GLU A 108      -5.452  25.379 -16.026  1.00  5.17           H  
ATOM   1565 2HG  GLU A 108      -6.830  24.439 -16.585  1.00  5.17           H  
ENDMDL

REMARK ID 548753 DOMAINID 543535 MODEL 5 2023-09-09_00000093_1_19
MODEL     5
ATOM      1  N   MET A   1       0.740   0.387  -1.758  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.458   0.611  -0.507  1.00  1.26           C  
ATOM      3  C   MET A   1       1.509   2.089  -0.144  1.00  1.26           C  
ATOM      4  O   MET A   1       1.717   2.948  -0.994  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.886   0.066  -0.611  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.968  -1.436  -0.806  1.00  1.26           C  
ATOM      7  SD  MET A   1       4.651  -2.038  -0.915  1.00  1.26           S  
ATOM      8  CE  MET A   1       4.330  -3.760  -1.272  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.934  -0.540  -2.105  1.00  1.26           H  
ATOM     10 2H   MET A   1      -0.250   0.483  -1.606  1.00  1.26           H  
ATOM     11 3H   MET A   1       1.017   1.050  -2.472  1.00  1.26           H  
ATOM     12  HA  MET A   1       0.932   0.089   0.290  1.00  1.26           H  
ATOM     13 1HB  MET A   1       3.391   0.540  -1.458  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.445   0.321   0.289  1.00  1.26           H  
ATOM     15 1HG  MET A   1       2.475  -1.940   0.026  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.445  -1.705  -1.726  1.00  1.26           H  
ATOM     17 1HE  MET A   1       5.254  -4.301  -1.371  1.00  1.26           H  
ATOM     18 2HE  MET A   1       3.747  -4.195  -0.462  1.00  1.26           H  
ATOM     19 3HE  MET A   1       3.766  -3.842  -2.199  1.00  1.26           H  
ATOM     20  N   SER A   2       1.376   2.391   1.146  1.00  1.18           N  
ATOM     21  CA  SER A   2       1.446   3.784   1.605  1.00  1.18           C  
ATOM     22  C   SER A   2       2.875   4.298   1.644  1.00  1.18           C  
ATOM     23  O   SER A   2       3.125   5.496   1.743  1.00  1.18           O  
ATOM     24  CB  SER A   2       0.910   3.881   3.014  1.00  1.18           C  
ATOM     25  OG  SER A   2       1.791   3.239   3.920  1.00  1.18           O  
ATOM     26  H   SER A   2       1.199   1.661   1.824  1.00  1.18           H  
ATOM     27  HA  SER A   2       0.861   4.411   0.929  1.00  1.18           H  
ATOM     28 1HB  SER A   2       0.794   4.928   3.292  1.00  1.18           H  
ATOM     29 2HB  SER A   2      -0.072   3.415   3.063  1.00  1.18           H  
ATOM     30  HG  SER A   2       1.292   3.138   4.742  1.00  1.18           H  
ATOM     31  N   ALA A   3       3.810   3.353   1.636  1.00  1.07           N  
ATOM     32  CA  ALA A   3       5.244   3.579   1.768  1.00  1.07           C  
ATOM     33  C   ALA A   3       5.592   4.294   3.073  1.00  1.07           C  
ATOM     34  O   ALA A   3       6.702   4.809   3.218  1.00  1.07           O  
ATOM     35  CB  ALA A   3       5.772   4.386   0.599  1.00  1.07           C  
ATOM     36  H   ALA A   3       3.490   2.406   1.542  1.00  1.07           H  
ATOM     37  HA  ALA A   3       5.737   2.606   1.775  1.00  1.07           H  
ATOM     38 1HB  ALA A   3       6.845   4.502   0.715  1.00  1.07           H  
ATOM     39 2HB  ALA A   3       5.560   3.860  -0.332  1.00  1.07           H  
ATOM     40 3HB  ALA A   3       5.306   5.367   0.570  1.00  1.07           H  
ATOM     41  N   ASN A   4       4.690   4.260   4.069  1.00  0.95           N  
ATOM     42  CA  ASN A   4       4.943   4.896   5.361  1.00  0.95           C  
ATOM     43  C   ASN A   4       5.796   3.980   6.224  1.00  0.95           C  
ATOM     44  O   ASN A   4       5.359   3.484   7.263  1.00  0.95           O  
ATOM     45  CB  ASN A   4       3.626   5.227   6.048  1.00  0.95           C  
ATOM     46  CG  ASN A   4       3.760   6.162   7.239  1.00  0.95           C  
ATOM     47  OD1 ASN A   4       4.618   7.052   7.262  1.00  0.95           O  
ATOM     48  ND2 ASN A   4       2.913   5.977   8.227  1.00  0.95           N  
ATOM     49  H   ASN A   4       3.782   3.823   3.918  1.00  0.95           H  
ATOM     50  HA  ASN A   4       5.505   5.817   5.199  1.00  0.95           H  
ATOM     51 1HB  ASN A   4       2.953   5.684   5.319  1.00  0.95           H  
ATOM     52 2HB  ASN A   4       3.156   4.302   6.381  1.00  0.95           H  
ATOM     53 1HD2 ASN A   4       2.953   6.565   9.037  1.00  0.95           H  
ATOM     54 2HD2 ASN A   4       2.231   5.249   8.172  1.00  0.95           H  
ATOM     55  N   GLY A   5       7.000   3.729   5.752  1.00  0.83           N  
ATOM     56  CA  GLY A   5       7.926   2.830   6.403  1.00  0.83           C  
ATOM     57  C   GLY A   5       8.978   3.569   7.203  1.00  0.83           C  
ATOM     58  O   GLY A   5       8.876   4.769   7.455  1.00  0.83           O  
ATOM     59  H   GLY A   5       7.255   4.189   4.880  1.00  0.83           H  
ATOM     60 1HA  GLY A   5       7.381   2.148   7.055  1.00  0.83           H  
ATOM     61 2HA  GLY A   5       8.408   2.218   5.646  1.00  0.83           H  
ATOM     62  N   ASP A   6      10.000   2.831   7.585  1.00  0.73           N  
ATOM     63  CA  ASP A   6      11.118   3.316   8.373  1.00  0.73           C  
ATOM     64  C   ASP A   6      12.406   3.260   7.553  1.00  0.73           C  
ATOM     65  O   ASP A   6      13.009   2.188   7.453  1.00  0.73           O  
ATOM     66  CB  ASP A   6      11.247   2.466   9.632  1.00  0.73           C  
ATOM     67  CG  ASP A   6      12.388   2.842  10.587  1.00  0.73           C  
ATOM     68  OD1 ASP A   6      13.351   3.509  10.197  1.00  0.73           O  
ATOM     69  OD2 ASP A   6      12.280   2.417  11.743  1.00  0.73           O  
ATOM     70  H   ASP A   6       9.971   1.853   7.327  1.00  0.73           H  
ATOM     71  HA  ASP A   6      10.898   4.325   8.700  1.00  0.73           H  
ATOM     72 1HB  ASP A   6      10.310   2.520  10.190  1.00  0.73           H  
ATOM     73 2HB  ASP A   6      11.376   1.427   9.335  1.00  0.73           H  
ATOM     74  N   PRO A   7      12.882   4.391   6.995  1.00  0.67           N  
ATOM     75  CA  PRO A   7      14.056   4.507   6.155  1.00  0.67           C  
ATOM     76  C   PRO A   7      15.293   3.837   6.746  1.00  0.67           C  
ATOM     77  O   PRO A   7      16.176   3.410   6.004  1.00  0.67           O  
ATOM     78  CB  PRO A   7      14.255   6.027   6.082  1.00  0.67           C  
ATOM     79  CG  PRO A   7      12.876   6.589   6.218  1.00  0.67           C  
ATOM     80  CD  PRO A   7      12.195   5.687   7.219  1.00  0.67           C  
ATOM     81  HA  PRO A   7      13.823   4.089   5.163  1.00  0.67           H  
ATOM     82 1HB  PRO A   7      14.930   6.355   6.886  1.00  0.67           H  
ATOM     83 2HB  PRO A   7      14.734   6.309   5.132  1.00  0.67           H  
ATOM     84 1HG  PRO A   7      12.919   7.635   6.552  1.00  0.67           H  
ATOM     85 2HG  PRO A   7      12.382   6.595   5.235  1.00  0.67           H  
ATOM     86 1HD  PRO A   7      12.358   6.045   8.247  1.00  0.67           H  
ATOM     87 2HD  PRO A   7      11.139   5.633   6.951  1.00  0.67           H  
ATOM     88  N   ALA A   8      15.409   3.774   8.085  1.00  0.63           N  
ATOM     89  CA  ALA A   8      16.593   3.153   8.677  1.00  0.63           C  
ATOM     90  C   ALA A   8      16.626   1.667   8.357  1.00  0.63           C  
ATOM     91  O   ALA A   8      17.689   1.070   8.150  1.00  0.63           O  
ATOM     92  CB  ALA A   8      16.612   3.356  10.178  1.00  0.63           C  
ATOM     93  H   ALA A   8      14.651   4.067   8.717  1.00  0.63           H  
ATOM     94  HA  ALA A   8      17.477   3.618   8.241  1.00  0.63           H  
ATOM     95 1HB  ALA A   8      17.508   2.903  10.596  1.00  0.63           H  
ATOM     96 2HB  ALA A   8      16.602   4.420  10.399  1.00  0.63           H  
ATOM     97 3HB  ALA A   8      15.728   2.888  10.613  1.00  0.63           H  
ATOM     98  N   LYS A   9      15.441   1.060   8.350  1.00  0.63           N  
ATOM     99  CA  LYS A   9      15.322  -0.365   8.132  1.00  0.63           C  
ATOM    100  C   LYS A   9      15.390  -0.558   6.643  1.00  0.63           C  
ATOM    101  O   LYS A   9      15.950  -1.535   6.157  1.00  0.63           O  
ATOM    102  CB  LYS A   9      14.024  -0.879   8.742  1.00  0.63           C  
ATOM    103  CG  LYS A   9      14.012  -0.781  10.268  1.00  0.63           C  
ATOM    104  CD  LYS A   9      12.708  -1.270  10.872  1.00  0.63           C  
ATOM    105  CE  LYS A   9      12.734  -1.163  12.402  1.00  0.63           C  
ATOM    106  NZ  LYS A   9      12.895   0.272  12.865  1.00  0.63           N  
ATOM    107  H   LYS A   9      14.593   1.614   8.474  1.00  0.63           H  
ATOM    108  HA  LYS A   9      16.167  -0.877   8.590  1.00  0.63           H  
ATOM    109 1HB  LYS A   9      13.183  -0.299   8.358  1.00  0.63           H  
ATOM    110 2HB  LYS A   9      13.869  -1.918   8.460  1.00  0.63           H  
ATOM    111 1HG  LYS A   9      14.838  -1.361  10.676  1.00  0.63           H  
ATOM    112 2HG  LYS A   9      14.148   0.266  10.556  1.00  0.63           H  
ATOM    113 1HD  LYS A   9      11.886  -0.663  10.491  1.00  0.63           H  
ATOM    114 2HD  LYS A   9      12.537  -2.306  10.586  1.00  0.63           H  
ATOM    115 1HE  LYS A   9      11.798  -1.555  12.796  1.00  0.63           H  
ATOM    116 2HE  LYS A   9      13.559  -1.756  12.794  1.00  0.63           H  
ATOM    117 1HZ  LYS A   9      12.900   0.320  13.865  1.00  0.63           H  
ATOM    118 2HZ  LYS A   9      13.754   0.657  12.514  1.00  0.63           H  
ATOM    119 3HZ  LYS A   9      12.133   0.873  12.508  1.00  0.63           H  
ATOM    120  N   GLY A  10      14.869   0.434   5.920  1.00  0.65           N  
ATOM    121  CA  GLY A  10      14.887   0.441   4.468  1.00  0.65           C  
ATOM    122  C   GLY A  10      16.324   0.298   4.023  1.00  0.65           C  
ATOM    123  O   GLY A  10      16.659  -0.587   3.234  1.00  0.65           O  
ATOM    124  H   GLY A  10      14.410   1.200   6.411  1.00  0.65           H  
ATOM    125 1HA  GLY A  10      14.276  -0.361   4.065  1.00  0.65           H  
ATOM    126 2HA  GLY A  10      14.473   1.376   4.117  1.00  0.65           H  
ATOM    127  N   GLN A  11      17.183   1.152   4.571  1.00  0.68           N  
ATOM    128  CA  GLN A  11      18.596   1.135   4.262  1.00  0.68           C  
ATOM    129  C   GLN A  11      19.176  -0.250   4.516  1.00  0.68           C  
ATOM    130  O   GLN A  11      19.877  -0.788   3.659  1.00  0.68           O  
ATOM    131  CB  GLN A  11      19.327   2.163   5.125  1.00  0.68           C  
ATOM    132  CG  GLN A  11      20.812   2.277   4.834  1.00  0.68           C  
ATOM    133  CD  GLN A  11      21.524   3.328   5.693  1.00  0.68           C  
ATOM    134  OE1 GLN A  11      20.920   4.278   6.210  1.00  0.68           O  
ATOM    135  NE2 GLN A  11      22.831   3.157   5.849  1.00  0.68           N  
ATOM    136  H   GLN A  11      16.829   1.864   5.209  1.00  0.68           H  
ATOM    137  HA  GLN A  11      18.729   1.385   3.211  1.00  0.68           H  
ATOM    138 1HB  GLN A  11      18.864   3.134   5.020  1.00  0.68           H  
ATOM    139 2HB  GLN A  11      19.224   1.879   6.173  1.00  0.68           H  
ATOM    140 1HG  GLN A  11      21.268   1.311   5.047  1.00  0.68           H  
ATOM    141 2HG  GLN A  11      20.959   2.530   3.784  1.00  0.68           H  
ATOM    142 1HE2 GLN A  11      23.365   3.797   6.394  1.00  0.68           H  
ATOM    143 2HE2 GLN A  11      23.297   2.360   5.396  1.00  0.68           H  
ATOM    144  N   LEU A  12      18.837  -0.859   5.655  1.00  0.74           N  
ATOM    145  CA  LEU A  12      19.338  -2.194   5.969  1.00  0.74           C  
ATOM    146  C   LEU A  12      18.819  -3.267   4.999  1.00  0.74           C  
ATOM    147  O   LEU A  12      19.534  -4.229   4.676  1.00  0.74           O  
ATOM    148  CB  LEU A  12      18.980  -2.550   7.408  1.00  0.74           C  
ATOM    149  CG  LEU A  12      19.710  -1.704   8.449  1.00  0.74           C  
ATOM    150  CD1 LEU A  12      19.177  -2.032   9.834  1.00  0.74           C  
ATOM    151  CD2 LEU A  12      21.211  -1.962   8.336  1.00  0.74           C  
ATOM    152  H   LEU A  12      18.254  -0.368   6.340  1.00  0.74           H  
ATOM    153  HA  LEU A  12      20.425  -2.166   5.892  1.00  0.74           H  
ATOM    154 1HB  LEU A  12      17.912  -2.411   7.548  1.00  0.74           H  
ATOM    155 2HB  LEU A  12      19.221  -3.595   7.585  1.00  0.74           H  
ATOM    156  HG  LEU A  12      19.516  -0.651   8.257  1.00  0.74           H  
ATOM    157 1HD1 LEU A  12      19.689  -1.416  10.573  1.00  0.74           H  
ATOM    158 2HD1 LEU A  12      18.108  -1.823   9.867  1.00  0.74           H  
ATOM    159 3HD1 LEU A  12      19.350  -3.083  10.053  1.00  0.74           H  
ATOM    160 1HD2 LEU A  12      21.740  -1.350   9.067  1.00  0.74           H  
ATOM    161 2HD2 LEU A  12      21.414  -3.010   8.529  1.00  0.74           H  
ATOM    162 3HD2 LEU A  12      21.558  -1.700   7.328  1.00  0.74           H  
ATOM    163  N   TYR A  13      17.595  -3.108   4.494  1.00  0.82           N  
ATOM    164  CA  TYR A  13      17.100  -4.088   3.537  1.00  0.82           C  
ATOM    165  C   TYR A  13      17.850  -3.898   2.207  1.00  0.82           C  
ATOM    166  O   TYR A  13      18.151  -4.863   1.501  1.00  0.82           O  
ATOM    167  CB  TYR A  13      15.592  -3.955   3.311  1.00  0.82           C  
ATOM    168  CG  TYR A  13      14.703  -4.379   4.408  1.00  0.82           C  
ATOM    169  CD1 TYR A  13      14.004  -3.429   5.077  1.00  0.82           C  
ATOM    170  CD2 TYR A  13      14.555  -5.698   4.731  1.00  0.82           C  
ATOM    171  CE1 TYR A  13      13.173  -3.757   6.077  1.00  0.82           C  
ATOM    172  CE2 TYR A  13      13.701  -6.040   5.737  1.00  0.82           C  
ATOM    173  CZ  TYR A  13      13.010  -5.063   6.412  1.00  0.82           C  
ATOM    174  OH  TYR A  13      12.125  -5.401   7.398  1.00  0.82           O  
ATOM    175  H   TYR A  13      17.010  -2.326   4.796  1.00  0.82           H  
ATOM    176  HA  TYR A  13      17.314  -5.085   3.914  1.00  0.82           H  
ATOM    177 1HB  TYR A  13      15.373  -2.911   3.125  1.00  0.82           H  
ATOM    178 2HB  TYR A  13      15.312  -4.528   2.433  1.00  0.82           H  
ATOM    179  HD1 TYR A  13      14.120  -2.400   4.800  1.00  0.82           H  
ATOM    180  HD2 TYR A  13      15.097  -6.469   4.194  1.00  0.82           H  
ATOM    181  HE1 TYR A  13      12.636  -2.988   6.592  1.00  0.82           H  
ATOM    182  HE2 TYR A  13      13.558  -7.090   6.004  1.00  0.82           H  
ATOM    183  HH  TYR A  13      11.619  -6.190   7.088  1.00  0.82           H  
ATOM    184  N   PHE A  14      18.225  -2.651   1.888  1.00  0.94           N  
ATOM    185  CA  PHE A  14      18.999  -2.372   0.675  1.00  0.94           C  
ATOM    186  C   PHE A  14      20.427  -2.923   0.749  1.00  0.94           C  
ATOM    187  O   PHE A  14      20.929  -3.537  -0.215  1.00  0.94           O  
ATOM    188  CB  PHE A  14      19.041  -0.843   0.410  1.00  0.94           C  
ATOM    189  CG  PHE A  14      17.949  -0.350  -0.432  1.00  0.94           C  
ATOM    190  CD1 PHE A  14      16.860   0.268   0.069  1.00  0.94           C  
ATOM    191  CD2 PHE A  14      18.038  -0.530  -1.785  1.00  0.94           C  
ATOM    192  CE1 PHE A  14      15.853   0.661  -0.769  1.00  0.94           C  
ATOM    193  CE2 PHE A  14      17.043  -0.154  -2.621  1.00  0.94           C  
ATOM    194  CZ  PHE A  14      15.944   0.427  -2.107  1.00  0.94           C  
ATOM    195  H   PHE A  14      17.937  -1.877   2.490  1.00  0.94           H  
ATOM    196  HA  PHE A  14      18.489  -2.848  -0.160  1.00  0.94           H  
ATOM    197 1HB  PHE A  14      18.981  -0.324   1.358  1.00  0.94           H  
ATOM    198 2HB  PHE A  14      19.962  -0.564  -0.030  1.00  0.94           H  
ATOM    199  HD1 PHE A  14      16.783   0.439   1.134  1.00  0.94           H  
ATOM    200  HD2 PHE A  14      18.930  -0.987  -2.182  1.00  0.94           H  
ATOM    201  HE1 PHE A  14      14.978   1.143  -0.365  1.00  0.94           H  
ATOM    202  HE2 PHE A  14      17.128  -0.319  -3.696  1.00  0.94           H  
ATOM    203  HZ  PHE A  14      15.148   0.719  -2.756  1.00  0.94           H  
ATOM    204  N   GLU A  15      21.049  -2.754   1.924  1.00  1.08           N  
ATOM    205  CA  GLU A  15      22.426  -3.172   2.172  1.00  1.08           C  
ATOM    206  C   GLU A  15      22.637  -4.647   2.495  1.00  1.08           C  
ATOM    207  O   GLU A  15      23.517  -5.279   1.905  1.00  1.08           O  
ATOM    208  CB  GLU A  15      23.000  -2.375   3.361  1.00  1.08           C  
ATOM    209  CG  GLU A  15      23.224  -0.887   3.128  1.00  1.08           C  
ATOM    210  CD  GLU A  15      23.645  -0.125   4.365  1.00  1.08           C  
ATOM    211  OE1 GLU A  15      23.707  -0.697   5.425  1.00  1.08           O  
ATOM    212  OE2 GLU A  15      23.905   1.051   4.240  1.00  1.08           O  
ATOM    213  H   GLU A  15      20.556  -2.246   2.659  1.00  1.08           H  
ATOM    214  HA  GLU A  15      23.005  -2.954   1.281  1.00  1.08           H  
ATOM    215 1HB  GLU A  15      22.317  -2.471   4.208  1.00  1.08           H  
ATOM    216 2HB  GLU A  15      23.949  -2.815   3.663  1.00  1.08           H  
ATOM    217 1HG  GLU A  15      24.009  -0.772   2.395  1.00  1.08           H  
ATOM    218 2HG  GLU A  15      22.311  -0.449   2.728  1.00  1.08           H  
ATOM    219  N   ASN A  16      21.860  -5.191   3.438  1.00  1.22           N  
ATOM    220  CA  ASN A  16      22.110  -6.539   3.928  1.00  1.22           C  
ATOM    221  C   ASN A  16      21.141  -7.630   3.488  1.00  1.22           C  
ATOM    222  O   ASN A  16      21.574  -8.733   3.152  1.00  1.22           O  
ATOM    223  CB  ASN A  16      22.104  -6.519   5.443  1.00  1.22           C  
ATOM    224  CG  ASN A  16      23.196  -5.681   6.038  1.00  1.22           C  
ATOM    225  OD1 ASN A  16      24.333  -5.641   5.549  1.00  1.22           O  
ATOM    226  ND2 ASN A  16      22.866  -5.015   7.111  1.00  1.22           N  
ATOM    227  H   ASN A  16      21.111  -4.651   3.860  1.00  1.22           H  
ATOM    228  HA  ASN A  16      23.099  -6.839   3.583  1.00  1.22           H  
ATOM    229 1HB  ASN A  16      21.142  -6.131   5.788  1.00  1.22           H  
ATOM    230 2HB  ASN A  16      22.194  -7.538   5.817  1.00  1.22           H  
ATOM    231 1HD2 ASN A  16      23.540  -4.434   7.569  1.00  1.22           H  
ATOM    232 2HD2 ASN A  16      21.941  -5.103   7.479  1.00  1.22           H  
ATOM    233  N   GLU A  17      19.835  -7.361   3.506  1.00  1.35           N  
ATOM    234  CA  GLU A  17      18.919  -8.475   3.220  1.00  1.35           C  
ATOM    235  C   GLU A  17      18.584  -8.663   1.744  1.00  1.35           C  
ATOM    236  O   GLU A  17      18.618  -9.783   1.237  1.00  1.35           O  
ATOM    237  CB  GLU A  17      17.633  -8.359   4.031  1.00  1.35           C  
ATOM    238  CG  GLU A  17      17.868  -8.466   5.538  1.00  1.35           C  
ATOM    239  CD  GLU A  17      16.612  -8.609   6.350  1.00  1.35           C  
ATOM    240  OE1 GLU A  17      15.557  -8.672   5.777  1.00  1.35           O  
ATOM    241  OE2 GLU A  17      16.711  -8.650   7.553  1.00  1.35           O  
ATOM    242  H   GLU A  17      19.515  -6.426   3.761  1.00  1.35           H  
ATOM    243  HA  GLU A  17      19.406  -9.392   3.550  1.00  1.35           H  
ATOM    244 1HB  GLU A  17      17.165  -7.407   3.824  1.00  1.35           H  
ATOM    245 2HB  GLU A  17      16.937  -9.141   3.732  1.00  1.35           H  
ATOM    246 1HG  GLU A  17      18.507  -9.328   5.729  1.00  1.35           H  
ATOM    247 2HG  GLU A  17      18.405  -7.574   5.865  1.00  1.35           H  
ATOM    248  N   GLY A  18      18.249  -7.581   1.052  1.00  1.43           N  
ATOM    249  CA  GLY A  18      17.932  -7.676  -0.363  1.00  1.43           C  
ATOM    250  C   GLY A  18      19.218  -7.703  -1.175  1.00  1.43           C  
ATOM    251  O   GLY A  18      19.323  -8.392  -2.185  1.00  1.43           O  
ATOM    252  H   GLY A  18      18.214  -6.671   1.492  1.00  1.43           H  
ATOM    253 1HA  GLY A  18      17.338  -8.568  -0.562  1.00  1.43           H  
ATOM    254 2HA  GLY A  18      17.338  -6.812  -0.656  1.00  1.43           H  
ATOM    255  N   GLY A  19      20.214  -6.934  -0.729  1.00  1.47           N  
ATOM    256  CA  GLY A  19      21.462  -6.816  -1.477  1.00  1.47           C  
ATOM    257  C   GLY A  19      21.205  -6.016  -2.747  1.00  1.47           C  
ATOM    258  O   GLY A  19      21.843  -6.212  -3.778  1.00  1.47           O  
ATOM    259  H   GLY A  19      20.089  -6.406   0.125  1.00  1.47           H  
ATOM    260 1HA  GLY A  19      22.208  -6.310  -0.861  1.00  1.47           H  
ATOM    261 2HA  GLY A  19      21.847  -7.805  -1.721  1.00  1.47           H  
ATOM    262  N   CYS A  20      20.246  -5.103  -2.676  1.00  1.47           N  
ATOM    263  CA  CYS A  20      19.824  -4.324  -3.826  1.00  1.47           C  
ATOM    264  C   CYS A  20      20.938  -3.407  -4.283  1.00  1.47           C  
ATOM    265  O   CYS A  20      21.090  -3.135  -5.483  1.00  1.47           O  
ATOM    266  CB  CYS A  20      18.603  -3.505  -3.458  1.00  1.47           C  
ATOM    267  SG  CYS A  20      17.072  -4.454  -3.161  1.00  1.47           S  
ATOM    268  H   CYS A  20      19.832  -4.917  -1.770  1.00  1.47           H  
ATOM    269  HA  CYS A  20      19.566  -5.007  -4.635  1.00  1.47           H  
ATOM    270 1HB  CYS A  20      18.837  -3.034  -2.537  1.00  1.47           H  
ATOM    271 2HB  CYS A  20      18.411  -2.737  -4.207  1.00  1.47           H  
ATOM    272  HG  CYS A  20      16.366  -3.426  -2.690  1.00  1.47           H  
ATOM    273  N   LEU A  21      21.790  -3.022  -3.336  1.00  1.44           N  
ATOM    274  CA  LEU A  21      22.886  -2.116  -3.621  1.00  1.44           C  
ATOM    275  C   LEU A  21      24.027  -2.831  -4.336  1.00  1.44           C  
ATOM    276  O   LEU A  21      25.014  -2.206  -4.708  1.00  1.44           O  
ATOM    277  CB  LEU A  21      23.413  -1.495  -2.337  1.00  1.44           C  
ATOM    278  CG  LEU A  21      22.395  -0.657  -1.584  1.00  1.44           C  
ATOM    279  CD1 LEU A  21      23.012  -0.157  -0.332  1.00  1.44           C  
ATOM    280  CD2 LEU A  21      21.875   0.458  -2.429  1.00  1.44           C  
ATOM    281  H   LEU A  21      21.611  -3.306  -2.370  1.00  1.44           H  
ATOM    282  HA  LEU A  21      22.517  -1.323  -4.264  1.00  1.44           H  
ATOM    283 1HB  LEU A  21      23.743  -2.293  -1.670  1.00  1.44           H  
ATOM    284 2HB  LEU A  21      24.264  -0.860  -2.574  1.00  1.44           H  
ATOM    285  HG  LEU A  21      21.577  -1.293  -1.319  1.00  1.44           H  
ATOM    286 1HD1 LEU A  21      22.280   0.410   0.246  1.00  1.44           H  
ATOM    287 2HD1 LEU A  21      23.350  -0.995   0.237  1.00  1.44           H  
ATOM    288 3HD1 LEU A  21      23.858   0.483  -0.570  1.00  1.44           H  
ATOM    289 1HD2 LEU A  21      21.131   1.028  -1.869  1.00  1.44           H  
ATOM    290 2HD2 LEU A  21      22.687   1.119  -2.725  1.00  1.44           H  
ATOM    291 3HD2 LEU A  21      21.413   0.032  -3.306  1.00  1.44           H  
ATOM    292  N   ALA A  22      23.897  -4.154  -4.539  1.00  1.41           N  
ATOM    293  CA  ALA A  22      24.887  -4.906  -5.290  1.00  1.41           C  
ATOM    294  C   ALA A  22      24.665  -4.687  -6.784  1.00  1.41           C  
ATOM    295  O   ALA A  22      25.487  -5.094  -7.607  1.00  1.41           O  
ATOM    296  CB  ALA A  22      24.804  -6.385  -4.971  1.00  1.41           C  
ATOM    297  H   ALA A  22      23.084  -4.666  -4.199  1.00  1.41           H  
ATOM    298  HA  ALA A  22      25.877  -4.532  -5.028  1.00  1.41           H  
ATOM    299 1HB  ALA A  22      25.560  -6.922  -5.540  1.00  1.41           H  
ATOM    300 2HB  ALA A  22      24.969  -6.539  -3.907  1.00  1.41           H  
ATOM    301 3HB  ALA A  22      23.816  -6.755  -5.244  1.00  1.41           H  
ATOM    302  N   CYS A  23      23.529  -4.065  -7.132  1.00  1.39           N  
ATOM    303  CA  CYS A  23      23.187  -3.744  -8.510  1.00  1.39           C  
ATOM    304  C   CYS A  23      22.866  -2.250  -8.703  1.00  1.39           C  
ATOM    305  O   CYS A  23      23.113  -1.700  -9.785  1.00  1.39           O  
ATOM    306  CB  CYS A  23      22.018  -4.589  -8.975  1.00  1.39           C  
ATOM    307  SG  CYS A  23      22.323  -6.365  -8.896  1.00  1.39           S  
ATOM    308  H   CYS A  23      22.873  -3.783  -6.409  1.00  1.39           H  
ATOM    309  HA  CYS A  23      24.043  -3.986  -9.138  1.00  1.39           H  
ATOM    310 1HB  CYS A  23      21.162  -4.384  -8.349  1.00  1.39           H  
ATOM    311 2HB  CYS A  23      21.754  -4.324  -9.999  1.00  1.39           H  
ATOM    312  HG  CYS A  23      23.527  -6.323  -9.469  1.00  1.39           H  
ATOM    313  N   HIS A  24      22.284  -1.610  -7.665  1.00  1.43           N  
ATOM    314  CA  HIS A  24      21.791  -0.225  -7.751  1.00  1.43           C  
ATOM    315  C   HIS A  24      22.355   0.689  -6.664  1.00  1.43           C  
ATOM    316  O   HIS A  24      21.852   0.685  -5.547  1.00  1.43           O  
ATOM    317  CB  HIS A  24      20.282  -0.195  -7.530  1.00  1.43           C  
ATOM    318  CG  HIS A  24      19.515  -1.047  -8.428  1.00  1.43           C  
ATOM    319  ND1 HIS A  24      19.354  -2.392  -8.202  1.00  1.43           N  
ATOM    320  CD2 HIS A  24      18.850  -0.772  -9.541  1.00  1.43           C  
ATOM    321  CE1 HIS A  24      18.625  -2.910  -9.163  1.00  1.43           C  
ATOM    322  NE2 HIS A  24      18.305  -1.951  -9.999  1.00  1.43           N  
ATOM    323  H   HIS A  24      22.108  -2.120  -6.803  1.00  1.43           H  
ATOM    324  HA  HIS A  24      22.034   0.203  -8.723  1.00  1.43           H  
ATOM    325 1HB  HIS A  24      20.055  -0.478  -6.501  1.00  1.43           H  
ATOM    326 2HB  HIS A  24      19.933   0.827  -7.679  1.00  1.43           H  
ATOM    327  HD1 HIS A  24      19.731  -2.908  -7.421  1.00  1.43           H  
ATOM    328  HD2 HIS A  24      18.705   0.148 -10.069  1.00  1.43           H  
ATOM    329  HE1 HIS A  24      18.392  -3.969  -9.167  1.00  1.43           H  
ATOM    330  N   SER A  25      23.386   1.467  -6.962  1.00  1.54           N  
ATOM    331  CA  SER A  25      23.974   2.330  -5.928  1.00  1.54           C  
ATOM    332  C   SER A  25      23.036   3.438  -5.452  1.00  1.54           C  
ATOM    333  O   SER A  25      22.248   3.975  -6.242  1.00  1.54           O  
ATOM    334  CB  SER A  25      25.211   3.050  -6.439  1.00  1.54           C  
ATOM    335  OG  SER A  25      26.255   2.183  -6.753  1.00  1.54           O  
ATOM    336  H   SER A  25      23.763   1.459  -7.899  1.00  1.54           H  
ATOM    337  HA  SER A  25      24.238   1.709  -5.071  1.00  1.54           H  
ATOM    338 1HB  SER A  25      24.946   3.629  -7.330  1.00  1.54           H  
ATOM    339 2HB  SER A  25      25.546   3.766  -5.687  1.00  1.54           H  
ATOM    340  HG  SER A  25      26.946   2.773  -7.162  1.00  1.54           H  
ATOM    341  N   THR A  26      23.183   3.823  -4.186  1.00  1.74           N  
ATOM    342  CA  THR A  26      22.537   5.032  -3.696  1.00  1.74           C  
ATOM    343  C   THR A  26      23.235   6.171  -4.438  1.00  1.74           C  
ATOM    344  O   THR A  26      24.462   6.165  -4.530  1.00  1.74           O  
ATOM    345  CB  THR A  26      22.646   5.180  -2.168  1.00  1.74           C  
ATOM    346  OG1 THR A  26      22.028   4.041  -1.531  1.00  1.74           O  
ATOM    347  CG2 THR A  26      21.945   6.431  -1.721  1.00  1.74           C  
ATOM    348  H   THR A  26      23.799   3.302  -3.578  1.00  1.74           H  
ATOM    349  HA  THR A  26      21.494   5.031  -3.968  1.00  1.74           H  
ATOM    350  HB  THR A  26      23.695   5.229  -1.876  1.00  1.74           H  
ATOM    351  HG1 THR A  26      21.872   4.238  -0.615  1.00  1.74           H  
ATOM    352 1HG2 THR A  26      22.016   6.525  -0.638  1.00  1.74           H  
ATOM    353 2HG2 THR A  26      22.401   7.301  -2.188  1.00  1.74           H  
ATOM    354 3HG2 THR A  26      20.915   6.370  -2.009  1.00  1.74           H  
ATOM    355  N   GLY A  27      22.494   7.121  -4.990  1.00  2.04           N  
ATOM    356  CA  GLY A  27      23.141   8.176  -5.770  1.00  2.04           C  
ATOM    357  C   GLY A  27      22.821   7.990  -7.248  1.00  2.04           C  
ATOM    358  O   GLY A  27      21.859   7.298  -7.591  1.00  2.04           O  
ATOM    359  H   GLY A  27      21.493   7.105  -4.870  1.00  2.04           H  
ATOM    360 1HA  GLY A  27      22.820   9.157  -5.431  1.00  2.04           H  
ATOM    361 2HA  GLY A  27      24.220   8.136  -5.624  1.00  2.04           H  
ATOM    362  N   THR A  28      23.567   8.677  -8.120  1.00  2.42           N  
ATOM    363  CA  THR A  28      23.296   8.639  -9.562  1.00  2.42           C  
ATOM    364  C   THR A  28      24.470   8.028 -10.353  1.00  2.42           C  
ATOM    365  O   THR A  28      24.425   7.914 -11.576  1.00  2.42           O  
ATOM    366  CB  THR A  28      22.974  10.051 -10.086  1.00  2.42           C  
ATOM    367  OG1 THR A  28      24.095  10.915  -9.865  1.00  2.42           O  
ATOM    368  CG2 THR A  28      21.750  10.623  -9.344  1.00  2.42           C  
ATOM    369  H   THR A  28      24.330   9.244  -7.778  1.00  2.42           H  
ATOM    370  HA  THR A  28      22.419   8.014  -9.732  1.00  2.42           H  
ATOM    371  HB  THR A  28      22.762   9.998 -11.154  1.00  2.42           H  
ATOM    372  HG1 THR A  28      24.843  10.610 -10.388  1.00  2.42           H  
ATOM    373 1HG2 THR A  28      21.526  11.617  -9.725  1.00  2.42           H  
ATOM    374 2HG2 THR A  28      20.887   9.974  -9.489  1.00  2.42           H  
ATOM    375 3HG2 THR A  28      21.971  10.687  -8.286  1.00  2.42           H  
ATOM    376  N   ASP A  29      25.530   7.683  -9.627  1.00  2.78           N  
ATOM    377  CA  ASP A  29      26.783   7.101 -10.130  1.00  2.78           C  
ATOM    378  C   ASP A  29      26.636   5.596 -10.319  1.00  2.78           C  
ATOM    379  O   ASP A  29      25.579   5.040 -10.026  1.00  2.78           O  
ATOM    380  CB  ASP A  29      27.942   7.431  -9.165  1.00  2.78           C  
ATOM    381  CG  ASP A  29      29.390   7.385  -9.794  1.00  2.78           C  
ATOM    382  OD1 ASP A  29      29.524   6.976 -10.930  1.00  2.78           O  
ATOM    383  OD2 ASP A  29      30.317   7.789  -9.128  1.00  2.78           O  
ATOM    384  H   ASP A  29      25.453   7.810  -8.631  1.00  2.78           H  
ATOM    385  HA  ASP A  29      27.005   7.544 -11.097  1.00  2.78           H  
ATOM    386 1HB  ASP A  29      27.786   8.418  -8.737  1.00  2.78           H  
ATOM    387 2HB  ASP A  29      27.917   6.712  -8.338  1.00  2.78           H  
ATOM    388  N   LYS A  30      27.696   4.949 -10.808  1.00  3.00           N  
ATOM    389  CA  LYS A  30      27.689   3.493 -10.969  1.00  3.00           C  
ATOM    390  C   LYS A  30      27.318   2.933  -9.601  1.00  3.00           C  
ATOM    391  O   LYS A  30      27.561   3.599  -8.589  1.00  3.00           O  
ATOM    392  CB  LYS A  30      29.057   2.966 -11.394  1.00  3.00           C  
ATOM    393  CG  LYS A  30      29.487   3.370 -12.767  1.00  3.00           C  
ATOM    394  CD  LYS A  30      30.835   2.751 -13.131  1.00  3.00           C  
ATOM    395  CE  LYS A  30      31.284   3.155 -14.531  1.00  3.00           C  
ATOM    396  NZ  LYS A  30      32.609   2.566 -14.879  1.00  3.00           N  
ATOM    397  H   LYS A  30      28.516   5.504 -11.058  1.00  3.00           H  
ATOM    398  HA  LYS A  30      26.940   3.224 -11.704  1.00  3.00           H  
ATOM    399 1HB  LYS A  30      29.811   3.338 -10.699  1.00  3.00           H  
ATOM    400 2HB  LYS A  30      29.075   1.887 -11.341  1.00  3.00           H  
ATOM    401 1HG  LYS A  30      28.729   3.083 -13.497  1.00  3.00           H  
ATOM    402 2HG  LYS A  30      29.590   4.448 -12.772  1.00  3.00           H  
ATOM    403 1HD  LYS A  30      31.585   3.084 -12.412  1.00  3.00           H  
ATOM    404 2HD  LYS A  30      30.765   1.666 -13.082  1.00  3.00           H  
ATOM    405 1HE  LYS A  30      30.544   2.817 -15.255  1.00  3.00           H  
ATOM    406 2HE  LYS A  30      31.358   4.239 -14.581  1.00  3.00           H  
ATOM    407 1HZ  LYS A  30      32.872   2.858 -15.809  1.00  3.00           H  
ATOM    408 2HZ  LYS A  30      33.302   2.885 -14.217  1.00  3.00           H  
ATOM    409 3HZ  LYS A  30      32.551   1.558 -14.846  1.00  3.00           H  
ATOM    410  N   LEU A  31      26.717   1.748  -9.471  1.00  2.96           N  
ATOM    411  CA  LEU A  31      26.503   0.611 -10.370  1.00  2.96           C  
ATOM    412  C   LEU A  31      25.592   0.714 -11.596  1.00  2.96           C  
ATOM    413  O   LEU A  31      25.081   1.769 -11.951  1.00  2.96           O  
ATOM    414  CB  LEU A  31      25.990  -0.507  -9.480  1.00  2.96           C  
ATOM    415  CG  LEU A  31      26.949  -0.909  -8.409  1.00  2.96           C  
ATOM    416  CD1 LEU A  31      26.287  -1.880  -7.544  1.00  2.96           C  
ATOM    417  CD2 LEU A  31      28.192  -1.493  -9.046  1.00  2.96           C  
ATOM    418  H   LEU A  31      26.425   1.587  -8.522  1.00  2.96           H  
ATOM    419  HA  LEU A  31      27.483   0.318 -10.736  1.00  2.96           H  
ATOM    420 1HB  LEU A  31      25.081  -0.168  -8.990  1.00  2.96           H  
ATOM    421 2HB  LEU A  31      25.758  -1.391 -10.057  1.00  2.96           H  
ATOM    422  HG  LEU A  31      27.219  -0.046  -7.805  1.00  2.96           H  
ATOM    423 1HD1 LEU A  31      26.956  -2.197  -6.745  1.00  2.96           H  
ATOM    424 2HD1 LEU A  31      25.391  -1.432  -7.110  1.00  2.96           H  
ATOM    425 3HD1 LEU A  31      26.021  -2.721  -8.153  1.00  2.96           H  
ATOM    426 1HD2 LEU A  31      28.891  -1.797  -8.265  1.00  2.96           H  
ATOM    427 2HD2 LEU A  31      27.916  -2.362  -9.645  1.00  2.96           H  
ATOM    428 3HD2 LEU A  31      28.663  -0.745  -9.684  1.00  2.96           H  
ATOM    429  N   VAL A  32      25.499  -0.435 -12.267  1.00  2.64           N  
ATOM    430  CA  VAL A  32      24.834  -0.711 -13.538  1.00  2.64           C  
ATOM    431  C   VAL A  32      23.327  -0.456 -13.646  1.00  2.64           C  
ATOM    432  O   VAL A  32      22.860  -0.014 -14.699  1.00  2.64           O  
ATOM    433  CB  VAL A  32      25.078  -2.192 -13.875  1.00  2.64           C  
ATOM    434  CG1 VAL A  32      24.247  -2.610 -15.086  1.00  2.64           C  
ATOM    435  CG2 VAL A  32      26.564  -2.403 -14.122  1.00  2.64           C  
ATOM    436  H   VAL A  32      25.963  -1.227 -11.854  1.00  2.64           H  
ATOM    437  HA  VAL A  32      25.328  -0.098 -14.292  1.00  2.64           H  
ATOM    438  HB  VAL A  32      24.757  -2.806 -13.034  1.00  2.64           H  
ATOM    439 1HG1 VAL A  32      24.423  -3.664 -15.300  1.00  2.64           H  
ATOM    440 2HG1 VAL A  32      23.190  -2.456 -14.877  1.00  2.64           H  
ATOM    441 3HG1 VAL A  32      24.538  -2.010 -15.949  1.00  2.64           H  
ATOM    442 1HG2 VAL A  32      26.752  -3.454 -14.346  1.00  2.64           H  
ATOM    443 2HG2 VAL A  32      26.883  -1.790 -14.966  1.00  2.64           H  
ATOM    444 3HG2 VAL A  32      27.126  -2.116 -13.232  1.00  2.64           H  
ATOM    445  N   GLY A  33      22.541  -0.798 -12.628  1.00  2.20           N  
ATOM    446  CA  GLY A  33      21.107  -0.587 -12.760  1.00  2.20           C  
ATOM    447  C   GLY A  33      20.866   0.895 -12.559  1.00  2.20           C  
ATOM    448  O   GLY A  33      21.822   1.633 -12.340  1.00  2.20           O  
ATOM    449  H   GLY A  33      22.915  -1.163 -11.751  1.00  2.20           H  
ATOM    450 1HA  GLY A  33      20.764  -0.909 -13.742  1.00  2.20           H  
ATOM    451 2HA  GLY A  33      20.590  -1.170 -11.999  1.00  2.20           H  
ATOM    452  N   PRO A  34      19.633   1.388 -12.599  1.00  1.78           N  
ATOM    453  CA  PRO A  34      19.357   2.788 -12.416  1.00  1.78           C  
ATOM    454  C   PRO A  34      19.806   3.194 -11.037  1.00  1.78           C  
ATOM    455  O   PRO A  34      19.700   2.411 -10.092  1.00  1.78           O  
ATOM    456  CB  PRO A  34      17.838   2.871 -12.582  1.00  1.78           C  
ATOM    457  CG  PRO A  34      17.328   1.439 -12.373  1.00  1.78           C  
ATOM    458  CD  PRO A  34      18.464   0.548 -12.881  1.00  1.78           C  
ATOM    459  HA  PRO A  34      19.882   3.372 -13.192  1.00  1.78           H  
ATOM    460 1HB  PRO A  34      17.438   3.569 -11.824  1.00  1.78           H  
ATOM    461 2HB  PRO A  34      17.579   3.280 -13.540  1.00  1.78           H  
ATOM    462 1HG  PRO A  34      17.081   1.277 -11.315  1.00  1.78           H  
ATOM    463 2HG  PRO A  34      16.395   1.286 -12.938  1.00  1.78           H  
ATOM    464 1HD  PRO A  34      18.484  -0.391 -12.336  1.00  1.78           H  
ATOM    465 2HD  PRO A  34      18.369   0.380 -13.959  1.00  1.78           H  
ATOM    466  N   GLY A  35      20.285   4.415 -10.899  1.00  1.45           N  
ATOM    467  CA  GLY A  35      20.701   4.877  -9.586  1.00  1.45           C  
ATOM    468  C   GLY A  35      19.465   4.998  -8.731  1.00  1.45           C  
ATOM    469  O   GLY A  35      18.356   5.110  -9.263  1.00  1.45           O  
ATOM    470  H   GLY A  35      20.370   5.026 -11.698  1.00  1.45           H  
ATOM    471 1HA  GLY A  35      21.404   4.172  -9.136  1.00  1.45           H  
ATOM    472 2HA  GLY A  35      21.200   5.841  -9.664  1.00  1.45           H  
ATOM    473  N   LEU A  36      19.640   4.983  -7.420  1.00  1.23           N  
ATOM    474  CA  LEU A  36      18.488   5.108  -6.552  1.00  1.23           C  
ATOM    475  C   LEU A  36      18.172   6.564  -6.220  1.00  1.23           C  
ATOM    476  O   LEU A  36      17.051   6.897  -5.829  1.00  1.23           O  
ATOM    477  CB  LEU A  36      18.721   4.329  -5.278  1.00  1.23           C  
ATOM    478  CG  LEU A  36      18.946   2.840  -5.420  1.00  1.23           C  
ATOM    479  CD1 LEU A  36      19.251   2.272  -4.041  1.00  1.23           C  
ATOM    480  CD2 LEU A  36      17.713   2.184  -6.063  1.00  1.23           C  
ATOM    481  H   LEU A  36      20.576   4.852  -7.028  1.00  1.23           H  
ATOM    482  HA  LEU A  36      17.632   4.677  -7.063  1.00  1.23           H  
ATOM    483 1HB  LEU A  36      19.562   4.741  -4.789  1.00  1.23           H  
ATOM    484 2HB  LEU A  36      17.866   4.463  -4.641  1.00  1.23           H  
ATOM    485  HG  LEU A  36      19.820   2.661  -6.050  1.00  1.23           H  
ATOM    486 1HD1 LEU A  36      19.437   1.204  -4.131  1.00  1.23           H  
ATOM    487 2HD1 LEU A  36      20.139   2.761  -3.637  1.00  1.23           H  
ATOM    488 3HD1 LEU A  36      18.413   2.441  -3.374  1.00  1.23           H  
ATOM    489 1HD2 LEU A  36      17.882   1.112  -6.164  1.00  1.23           H  
ATOM    490 2HD2 LEU A  36      16.840   2.350  -5.452  1.00  1.23           H  
ATOM    491 3HD2 LEU A  36      17.550   2.622  -7.052  1.00  1.23           H  
ATOM    492  N   ALA A  37      19.157   7.451  -6.292  1.00  1.10           N  
ATOM    493  CA  ALA A  37      18.801   8.815  -5.946  1.00  1.10           C  
ATOM    494  C   ALA A  37      17.906   9.345  -7.036  1.00  1.10           C  
ATOM    495  O   ALA A  37      18.163   9.124  -8.216  1.00  1.10           O  
ATOM    496  CB  ALA A  37      20.010   9.682  -5.743  1.00  1.10           C  
ATOM    497  H   ALA A  37      20.087   7.211  -6.637  1.00  1.10           H  
ATOM    498  HA  ALA A  37      18.225   8.803  -5.038  1.00  1.10           H  
ATOM    499 1HB  ALA A  37      19.689  10.684  -5.486  1.00  1.10           H  
ATOM    500 2HB  ALA A  37      20.595   9.276  -4.934  1.00  1.10           H  
ATOM    501 3HB  ALA A  37      20.586   9.708  -6.654  1.00  1.10           H  
ATOM    502  N   GLY A  38      16.828  10.003  -6.650  1.00  1.07           N  
ATOM    503  CA  GLY A  38      15.902  10.531  -7.630  1.00  1.07           C  
ATOM    504  C   GLY A  38      14.953   9.457  -8.180  1.00  1.07           C  
ATOM    505  O   GLY A  38      14.147   9.735  -9.080  1.00  1.07           O  
ATOM    506  H   GLY A  38      16.673  10.165  -5.656  1.00  1.07           H  
ATOM    507 1HA  GLY A  38      15.326  11.326  -7.178  1.00  1.07           H  
ATOM    508 2HA  GLY A  38      16.462  10.976  -8.435  1.00  1.07           H  
ATOM    509  N   VAL A  39      15.016   8.236  -7.636  1.00  1.12           N  
ATOM    510  CA  VAL A  39      14.182   7.129  -8.101  1.00  1.12           C  
ATOM    511  C   VAL A  39      12.688   7.392  -8.003  1.00  1.12           C  
ATOM    512  O   VAL A  39      11.925   6.798  -8.747  1.00  1.12           O  
ATOM    513  CB  VAL A  39      14.514   5.826  -7.366  1.00  1.12           C  
ATOM    514  CG1 VAL A  39      14.037   5.896  -6.004  1.00  1.12           C  
ATOM    515  CG2 VAL A  39      13.868   4.626  -8.032  1.00  1.12           C  
ATOM    516  H   VAL A  39      15.698   8.033  -6.896  1.00  1.12           H  
ATOM    517  HA  VAL A  39      14.434   6.979  -9.151  1.00  1.12           H  
ATOM    518  HB  VAL A  39      15.576   5.698  -7.352  1.00  1.12           H  
ATOM    519 1HG1 VAL A  39      14.298   4.997  -5.544  1.00  1.12           H  
ATOM    520 2HG1 VAL A  39      14.496   6.737  -5.475  1.00  1.12           H  
ATOM    521 3HG1 VAL A  39      12.972   5.991  -6.008  1.00  1.12           H  
ATOM    522 1HG2 VAL A  39      14.128   3.725  -7.476  1.00  1.12           H  
ATOM    523 2HG2 VAL A  39      12.794   4.755  -8.033  1.00  1.12           H  
ATOM    524 3HG2 VAL A  39      14.228   4.532  -9.048  1.00  1.12           H  
ATOM    525  N   MET A  40      12.274   8.269  -7.080  1.00  1.25           N  
ATOM    526  CA  MET A  40      10.869   8.615  -6.881  1.00  1.25           C  
ATOM    527  C   MET A  40      10.435   9.875  -7.639  1.00  1.25           C  
ATOM    528  O   MET A  40       9.383  10.453  -7.343  1.00  1.25           O  
ATOM    529  CB  MET A  40      10.574   8.783  -5.395  1.00  1.25           C  
ATOM    530  CG  MET A  40      10.725   7.538  -4.566  1.00  1.25           C  
ATOM    531  SD  MET A  40       9.569   6.280  -5.032  1.00  1.25           S  
ATOM    532  CE  MET A  40      10.149   4.906  -4.091  1.00  1.25           C  
ATOM    533  H   MET A  40      12.972   8.708  -6.501  1.00  1.25           H  
ATOM    534  HA  MET A  40      10.264   7.790  -7.259  1.00  1.25           H  
ATOM    535 1HB  MET A  40      11.242   9.532  -4.980  1.00  1.25           H  
ATOM    536 2HB  MET A  40       9.554   9.145  -5.263  1.00  1.25           H  
ATOM    537 1HG  MET A  40      11.722   7.153  -4.629  1.00  1.25           H  
ATOM    538 2HG  MET A  40      10.541   7.775  -3.546  1.00  1.25           H  
ATOM    539 1HE  MET A  40       9.523   4.058  -4.292  1.00  1.25           H  
ATOM    540 2HE  MET A  40      11.156   4.679  -4.393  1.00  1.25           H  
ATOM    541 3HE  MET A  40      10.121   5.147  -3.022  1.00  1.25           H  
ATOM    542  N   THR A  41      11.252  10.327  -8.586  1.00  1.47           N  
ATOM    543  CA  THR A  41      10.902  11.488  -9.389  1.00  1.47           C  
ATOM    544  C   THR A  41      10.322  11.023 -10.712  1.00  1.47           C  
ATOM    545  O   THR A  41      10.320   9.839 -11.040  1.00  1.47           O  
ATOM    546  CB  THR A  41      12.112  12.361  -9.743  1.00  1.47           C  
ATOM    547  OG1 THR A  41      12.920  11.631 -10.654  1.00  1.47           O  
ATOM    548  CG2 THR A  41      12.904  12.728  -8.521  1.00  1.47           C  
ATOM    549  H   THR A  41      12.138   9.856  -8.774  1.00  1.47           H  
ATOM    550  HA  THR A  41      10.154  12.083  -8.871  1.00  1.47           H  
ATOM    551  HB  THR A  41      11.779  13.271 -10.231  1.00  1.47           H  
ATOM    552  HG1 THR A  41      13.385  10.913 -10.159  1.00  1.47           H  
ATOM    553 1HG2 THR A  41      13.760  13.325  -8.822  1.00  1.47           H  
ATOM    554 2HG2 THR A  41      12.280  13.301  -7.847  1.00  1.47           H  
ATOM    555 3HG2 THR A  41      13.236  11.837  -8.031  1.00  1.47           H  
ATOM    556  N   THR A  42       9.890  11.983 -11.509  1.00  1.78           N  
ATOM    557  CA  THR A  42       9.356  11.725 -12.834  1.00  1.78           C  
ATOM    558  C   THR A  42      10.420  11.985 -13.904  1.00  1.78           C  
ATOM    559  O   THR A  42      10.112  12.094 -15.090  1.00  1.78           O  
ATOM    560  CB  THR A  42       8.117  12.591 -13.086  1.00  1.78           C  
ATOM    561  OG1 THR A  42       8.471  13.976 -12.973  1.00  1.78           O  
ATOM    562  CG2 THR A  42       7.043  12.259 -12.057  1.00  1.78           C  
ATOM    563  H   THR A  42       9.919  12.937 -11.179  1.00  1.78           H  
ATOM    564  HA  THR A  42       9.061  10.676 -12.896  1.00  1.78           H  
ATOM    565  HB  THR A  42       7.735  12.400 -14.089  1.00  1.78           H  
ATOM    566  HG1 THR A  42       9.119  14.194 -13.650  1.00  1.78           H  
ATOM    567 1HG2 THR A  42       6.163  12.876 -12.236  1.00  1.78           H  
ATOM    568 2HG2 THR A  42       6.772  11.205 -12.142  1.00  1.78           H  
ATOM    569 3HG2 THR A  42       7.425  12.453 -11.056  1.00  1.78           H  
ATOM    570  N   ALA A  43      11.671  12.138 -13.467  1.00  2.18           N  
ATOM    571  CA  ALA A  43      12.799  12.405 -14.341  1.00  2.18           C  
ATOM    572  C   ALA A  43      14.021  11.782 -13.709  1.00  2.18           C  
ATOM    573  O   ALA A  43      14.958  12.490 -13.343  1.00  2.18           O  
ATOM    574  CB  ALA A  43      12.997  13.895 -14.550  1.00  2.18           C  
ATOM    575  H   ALA A  43      11.890  12.013 -12.476  1.00  2.18           H  
ATOM    576  HA  ALA A  43      12.624  11.920 -15.301  1.00  2.18           H  
ATOM    577 1HB  ALA A  43      13.855  14.064 -15.204  1.00  2.18           H  
ATOM    578 2HB  ALA A  43      12.105  14.321 -15.009  1.00  2.18           H  
ATOM    579 3HB  ALA A  43      13.179  14.380 -13.593  1.00  2.18           H  
ATOM    580  N   GLY A  44      13.982  10.465 -13.558  1.00  2.66           N  
ATOM    581  CA  GLY A  44      15.023   9.752 -12.849  1.00  2.66           C  
ATOM    582  C   GLY A  44      16.354   9.937 -13.562  1.00  2.66           C  
ATOM    583  O   GLY A  44      16.395  10.432 -14.692  1.00  2.66           O  
ATOM    584  H   GLY A  44      13.178   9.967 -13.906  1.00  2.66           H  
ATOM    585 1HA  GLY A  44      15.074  10.122 -11.826  1.00  2.66           H  
ATOM    586 2HA  GLY A  44      14.763   8.695 -12.809  1.00  2.66           H  
ATOM    587  N   PRO A  45      17.449   9.511 -12.932  1.00  3.18           N  
ATOM    588  CA  PRO A  45      18.806   9.721 -13.373  1.00  3.18           C  
ATOM    589  C   PRO A  45      19.198   8.956 -14.614  1.00  3.18           C  
ATOM    590  O   PRO A  45      18.748   7.834 -14.854  1.00  3.18           O  
ATOM    591  CB  PRO A  45      19.612   9.256 -12.165  1.00  3.18           C  
ATOM    592  CG  PRO A  45      18.733   8.232 -11.475  1.00  3.18           C  
ATOM    593  CD  PRO A  45      17.321   8.708 -11.695  1.00  3.18           C  
ATOM    594  HA  PRO A  45      18.955  10.801 -13.536  1.00  3.18           H  
ATOM    595 1HB  PRO A  45      20.579   8.841 -12.490  1.00  3.18           H  
ATOM    596 2HB  PRO A  45      19.831  10.120 -11.530  1.00  3.18           H  
ATOM    597 1HG  PRO A  45      18.911   7.231 -11.889  1.00  3.18           H  
ATOM    598 2HG  PRO A  45      18.993   8.172 -10.401  1.00  3.18           H  
ATOM    599 1HD  PRO A  45      16.676   7.837 -11.855  1.00  3.18           H  
ATOM    600 2HD  PRO A  45      16.997   9.310 -10.837  1.00  3.18           H  
ATOM    601  N   VAL A  46      20.122   9.553 -15.342  1.00  3.69           N  
ATOM    602  CA  VAL A  46      20.736   8.984 -16.523  1.00  3.69           C  
ATOM    603  C   VAL A  46      22.233   8.912 -16.309  1.00  3.69           C  
ATOM    604  O   VAL A  46      22.847   9.929 -15.991  1.00  3.69           O  
ATOM    605  CB  VAL A  46      20.440   9.891 -17.726  1.00  3.69           C  
ATOM    606  CG1 VAL A  46      21.123   9.349 -18.972  1.00  3.69           C  
ATOM    607  CG2 VAL A  46      18.904  10.005 -17.904  1.00  3.69           C  
ATOM    608  H   VAL A  46      20.420  10.476 -15.063  1.00  3.69           H  
ATOM    609  HA  VAL A  46      20.339   7.984 -16.698  1.00  3.69           H  
ATOM    610  HB  VAL A  46      20.856  10.880 -17.544  1.00  3.69           H  
ATOM    611 1HG1 VAL A  46      20.927  10.006 -19.812  1.00  3.69           H  
ATOM    612 2HG1 VAL A  46      22.203   9.290 -18.809  1.00  3.69           H  
ATOM    613 3HG1 VAL A  46      20.753   8.382 -19.188  1.00  3.69           H  
ATOM    614 1HG2 VAL A  46      18.686  10.650 -18.747  1.00  3.69           H  
ATOM    615 2HG2 VAL A  46      18.486   9.033 -18.076  1.00  3.69           H  
ATOM    616 3HG2 VAL A  46      18.454  10.426 -17.004  1.00  3.69           H  
ATOM    617  N   TYR A  47      22.822   7.728 -16.460  1.00  4.12           N  
ATOM    618  CA  TYR A  47      24.262   7.633 -16.277  1.00  4.12           C  
ATOM    619  C   TYR A  47      24.973   7.504 -17.647  1.00  4.12           C  
ATOM    620  O   TYR A  47      25.601   8.475 -18.066  1.00  4.12           O  
ATOM    621  CB  TYR A  47      24.647   6.570 -15.226  1.00  4.12           C  
ATOM    622  CG  TYR A  47      26.143   6.522 -14.963  1.00  4.12           C  
ATOM    623  CD1 TYR A  47      26.682   7.468 -14.113  1.00  4.12           C  
ATOM    624  CD2 TYR A  47      26.977   5.585 -15.569  1.00  4.12           C  
ATOM    625  CE1 TYR A  47      28.027   7.487 -13.858  1.00  4.12           C  
ATOM    626  CE2 TYR A  47      28.329   5.615 -15.316  1.00  4.12           C  
ATOM    627  CZ  TYR A  47      28.850   6.567 -14.459  1.00  4.12           C  
ATOM    628  OH  TYR A  47      30.198   6.610 -14.194  1.00  4.12           O  
ATOM    629  H   TYR A  47      22.273   6.921 -16.710  1.00  4.12           H  
ATOM    630  HA  TYR A  47      24.612   8.573 -15.851  1.00  4.12           H  
ATOM    631 1HB  TYR A  47      24.178   6.862 -14.283  1.00  4.12           H  
ATOM    632 2HB  TYR A  47      24.278   5.597 -15.428  1.00  4.12           H  
ATOM    633  HD1 TYR A  47      26.031   8.204 -13.638  1.00  4.12           H  
ATOM    634  HD2 TYR A  47      26.579   4.838 -16.241  1.00  4.12           H  
ATOM    635  HE1 TYR A  47      28.446   8.233 -13.179  1.00  4.12           H  
ATOM    636  HE2 TYR A  47      28.985   4.889 -15.789  1.00  4.12           H  
ATOM    637  HH  TYR A  47      30.344   7.134 -13.386  1.00  4.12           H  
ATOM    638  N   PRO A  48      24.920   6.374 -18.394  1.00  4.41           N  
ATOM    639  CA  PRO A  48      25.543   6.278 -19.691  1.00  4.41           C  
ATOM    640  C   PRO A  48      24.687   7.073 -20.650  1.00  4.41           C  
ATOM    641  O   PRO A  48      23.465   7.084 -20.511  1.00  4.41           O  
ATOM    642  CB  PRO A  48      25.483   4.789 -20.004  1.00  4.41           C  
ATOM    643  CG  PRO A  48      24.235   4.335 -19.305  1.00  4.41           C  
ATOM    644  CD  PRO A  48      24.154   5.161 -18.027  1.00  4.41           C  
ATOM    645  HA  PRO A  48      26.575   6.661 -19.649  1.00  4.41           H  
ATOM    646 1HB  PRO A  48      25.446   4.632 -21.091  1.00  4.41           H  
ATOM    647 2HB  PRO A  48      26.391   4.289 -19.635  1.00  4.41           H  
ATOM    648 1HG  PRO A  48      23.401   4.532 -19.969  1.00  4.41           H  
ATOM    649 2HG  PRO A  48      24.255   3.250 -19.125  1.00  4.41           H  
ATOM    650 1HD  PRO A  48      23.109   5.388 -17.799  1.00  4.41           H  
ATOM    651 2HD  PRO A  48      24.642   4.578 -17.260  1.00  4.41           H  
ATOM    652  N   GLU A  49      25.274   7.594 -21.707  1.00  4.48           N  
ATOM    653  CA  GLU A  49      24.487   8.312 -22.707  1.00  4.48           C  
ATOM    654  C   GLU A  49      23.439   7.431 -23.392  1.00  4.48           C  
ATOM    655  O   GLU A  49      22.407   7.922 -23.850  1.00  4.48           O  
ATOM    656  CB  GLU A  49      25.412   8.933 -23.757  1.00  4.48           C  
ATOM    657  CG  GLU A  49      26.270  10.084 -23.229  1.00  4.48           C  
ATOM    658  CD  GLU A  49      27.199  10.679 -24.269  1.00  4.48           C  
ATOM    659  OE1 GLU A  49      27.290  10.136 -25.345  1.00  4.48           O  
ATOM    660  OE2 GLU A  49      27.813  11.681 -23.981  1.00  4.48           O  
ATOM    661  H   GLU A  49      26.279   7.546 -21.801  1.00  4.48           H  
ATOM    662  HA  GLU A  49      23.956   9.119 -22.199  1.00  4.48           H  
ATOM    663 1HB  GLU A  49      26.081   8.168 -24.154  1.00  4.48           H  
ATOM    664 2HB  GLU A  49      24.817   9.310 -24.588  1.00  4.48           H  
ATOM    665 1HG  GLU A  49      25.611  10.870 -22.859  1.00  4.48           H  
ATOM    666 2HG  GLU A  49      26.860   9.722 -22.387  1.00  4.48           H  
ATOM    667  N   GLY A  50      23.719   6.133 -23.496  1.00  4.28           N  
ATOM    668  CA  GLY A  50      22.827   5.211 -24.189  1.00  4.28           C  
ATOM    669  C   GLY A  50      21.606   4.706 -23.402  1.00  4.28           C  
ATOM    670  O   GLY A  50      20.765   4.021 -23.989  1.00  4.28           O  
ATOM    671  H   GLY A  50      24.573   5.791 -23.087  1.00  4.28           H  
ATOM    672 1HA  GLY A  50      22.478   5.693 -25.102  1.00  4.28           H  
ATOM    673 2HA  GLY A  50      23.411   4.351 -24.511  1.00  4.28           H  
ATOM    674  N   VAL A  51      21.504   4.990 -22.095  1.00  3.86           N  
ATOM    675  CA  VAL A  51      20.341   4.489 -21.345  1.00  3.86           C  
ATOM    676  C   VAL A  51      19.683   5.622 -20.584  1.00  3.86           C  
ATOM    677  O   VAL A  51      20.279   6.180 -19.669  1.00  3.86           O  
ATOM    678  CB  VAL A  51      20.713   3.381 -20.343  1.00  3.86           C  
ATOM    679  CG1 VAL A  51      19.462   2.917 -19.632  1.00  3.86           C  
ATOM    680  CG2 VAL A  51      21.406   2.230 -21.058  1.00  3.86           C  
ATOM    681  H   VAL A  51      22.200   5.582 -21.636  1.00  3.86           H  
ATOM    682  HA  VAL A  51      19.616   4.084 -22.048  1.00  3.86           H  
ATOM    683  HB  VAL A  51      21.361   3.786 -19.585  1.00  3.86           H  
ATOM    684 1HG1 VAL A  51      19.732   2.149 -18.920  1.00  3.86           H  
ATOM    685 2HG1 VAL A  51      18.997   3.755 -19.114  1.00  3.86           H  
ATOM    686 3HG1 VAL A  51      18.761   2.506 -20.356  1.00  3.86           H  
ATOM    687 1HG2 VAL A  51      21.662   1.458 -20.336  1.00  3.86           H  
ATOM    688 2HG2 VAL A  51      20.736   1.817 -21.814  1.00  3.86           H  
ATOM    689 3HG2 VAL A  51      22.315   2.588 -21.537  1.00  3.86           H  
ATOM    690  N   ASN A  52      18.419   5.887 -20.882  1.00  3.33           N  
ATOM    691  CA  ASN A  52      17.731   7.020 -20.280  1.00  3.33           C  
ATOM    692  C   ASN A  52      16.528   6.687 -19.408  1.00  3.33           C  
ATOM    693  O   ASN A  52      15.382   6.704 -19.860  1.00  3.33           O  
ATOM    694  CB  ASN A  52      17.332   7.986 -21.385  1.00  3.33           C  
ATOM    695  CG  ASN A  52      18.500   8.762 -21.937  1.00  3.33           C  
ATOM    696  OD1 ASN A  52      18.888   9.772 -21.326  1.00  3.33           O  
ATOM    697  ND2 ASN A  52      19.054   8.326 -23.041  1.00  3.33           N  
ATOM    698  H   ASN A  52      17.959   5.343 -21.598  1.00  3.33           H  
ATOM    699  HA  ASN A  52      18.446   7.524 -19.642  1.00  3.33           H  
ATOM    700 1HB  ASN A  52      16.883   7.419 -22.201  1.00  3.33           H  
ATOM    701 2HB  ASN A  52      16.585   8.669 -21.035  1.00  3.33           H  
ATOM    702 1HD2 ASN A  52      19.844   8.809 -23.437  1.00  3.33           H  
ATOM    703 2HD2 ASN A  52      18.701   7.507 -23.492  1.00  3.33           H  
ATOM    704  N   TYR A  53      16.770   6.467 -18.116  1.00  2.80           N  
ATOM    705  CA  TYR A  53      15.708   6.077 -17.185  1.00  2.80           C  
ATOM    706  C   TYR A  53      14.967   7.322 -16.688  1.00  2.80           C  
ATOM    707  O   TYR A  53      14.836   7.582 -15.489  1.00  2.80           O  
ATOM    708  CB  TYR A  53      16.308   5.377 -15.972  1.00  2.80           C  
ATOM    709  CG  TYR A  53      16.981   4.046 -16.204  1.00  2.80           C  
ATOM    710  CD1 TYR A  53      18.365   3.958 -16.083  1.00  2.80           C  
ATOM    711  CD2 TYR A  53      16.233   2.913 -16.490  1.00  2.80           C  
ATOM    712  CE1 TYR A  53      18.993   2.742 -16.243  1.00  2.80           C  
ATOM    713  CE2 TYR A  53      16.868   1.700 -16.659  1.00  2.80           C  
ATOM    714  CZ  TYR A  53      18.241   1.611 -16.532  1.00  2.80           C  
ATOM    715  OH  TYR A  53      18.879   0.400 -16.693  1.00  2.80           O  
ATOM    716  H   TYR A  53      17.721   6.523 -17.776  1.00  2.80           H  
ATOM    717  HA  TYR A  53      14.997   5.425 -17.694  1.00  2.80           H  
ATOM    718 1HB  TYR A  53      17.039   6.041 -15.509  1.00  2.80           H  
ATOM    719 2HB  TYR A  53      15.531   5.222 -15.253  1.00  2.80           H  
ATOM    720  HD1 TYR A  53      18.950   4.851 -15.849  1.00  2.80           H  
ATOM    721  HD2 TYR A  53      15.145   2.982 -16.577  1.00  2.80           H  
ATOM    722  HE1 TYR A  53      20.076   2.668 -16.142  1.00  2.80           H  
ATOM    723  HE2 TYR A  53      16.286   0.818 -16.882  1.00  2.80           H  
ATOM    724  HH  TYR A  53      19.809   0.495 -16.452  1.00  2.80           H  
ATOM    725  N   ARG A  54      14.420   8.069 -17.631  1.00  2.38           N  
ATOM    726  CA  ARG A  54      13.839   9.365 -17.330  1.00  2.38           C  
ATOM    727  C   ARG A  54      12.406   9.282 -16.869  1.00  2.38           C  
ATOM    728  O   ARG A  54      11.482   9.669 -17.578  1.00  2.38           O  
ATOM    729  CB  ARG A  54      13.927  10.266 -18.541  1.00  2.38           C  
ATOM    730  CG  ARG A  54      15.348  10.575 -18.978  1.00  2.38           C  
ATOM    731  CD  ARG A  54      15.375  11.480 -20.159  1.00  2.38           C  
ATOM    732  NE  ARG A  54      16.708  11.622 -20.733  1.00  2.38           N  
ATOM    733  CZ  ARG A  54      17.094  12.617 -21.547  1.00  2.38           C  
ATOM    734  NH1 ARG A  54      16.275  13.602 -21.847  1.00  2.38           N  
ATOM    735  NH2 ARG A  54      18.309  12.579 -22.041  1.00  2.38           N  
ATOM    736  H   ARG A  54      14.493   7.736 -18.588  1.00  2.38           H  
ATOM    737  HA  ARG A  54      14.430   9.822 -16.533  1.00  2.38           H  
ATOM    738 1HB  ARG A  54      13.413   9.802 -19.380  1.00  2.38           H  
ATOM    739 2HB  ARG A  54      13.429  11.211 -18.323  1.00  2.38           H  
ATOM    740 1HG  ARG A  54      15.866  11.073 -18.157  1.00  2.38           H  
ATOM    741 2HG  ARG A  54      15.861   9.656 -19.204  1.00  2.38           H  
ATOM    742 1HD  ARG A  54      14.717  11.080 -20.929  1.00  2.38           H  
ATOM    743 2HD  ARG A  54      15.027  12.468 -19.864  1.00  2.38           H  
ATOM    744  HE  ARG A  54      17.400  10.883 -20.571  1.00  2.38           H  
ATOM    745 1HH1 ARG A  54      15.342  13.618 -21.462  1.00  2.38           H  
ATOM    746 2HH1 ARG A  54      16.580  14.341 -22.463  1.00  2.38           H  
ATOM    747 1HH2 ARG A  54      18.900  11.777 -21.801  1.00  2.38           H  
ATOM    748 2HH2 ARG A  54      18.637  13.305 -22.659  1.00  2.38           H  
ATOM    749  N   GLY A  55      12.239   8.771 -15.658  1.00  2.10           N  
ATOM    750  CA  GLY A  55      10.918   8.642 -15.052  1.00  2.10           C  
ATOM    751  C   GLY A  55      10.205   7.328 -15.338  1.00  2.10           C  
ATOM    752  O   GLY A  55       9.006   7.214 -15.057  1.00  2.10           O  
ATOM    753  H   GLY A  55      13.082   8.446 -15.187  1.00  2.10           H  
ATOM    754 1HA  GLY A  55      11.011   8.768 -13.972  1.00  2.10           H  
ATOM    755 2HA  GLY A  55      10.292   9.460 -15.402  1.00  2.10           H  
ATOM    756  N   ASN A  56      10.928   6.343 -15.879  1.00  1.95           N  
ATOM    757  CA  ASN A  56      10.333   5.041 -16.196  1.00  1.95           C  
ATOM    758  C   ASN A  56      11.211   3.856 -15.760  1.00  1.95           C  
ATOM    759  O   ASN A  56      12.442   3.948 -15.689  1.00  1.95           O  
ATOM    760  CB  ASN A  56      10.038   4.930 -17.688  1.00  1.95           C  
ATOM    761  CG  ASN A  56       8.988   5.922 -18.184  1.00  1.95           C  
ATOM    762  OD1 ASN A  56       7.780   5.755 -17.978  1.00  1.95           O  
ATOM    763  ND2 ASN A  56       9.443   6.956 -18.851  1.00  1.95           N  
ATOM    764  H   ASN A  56      11.901   6.515 -16.088  1.00  1.95           H  
ATOM    765  HA  ASN A  56       9.393   4.949 -15.652  1.00  1.95           H  
ATOM    766 1HB  ASN A  56      10.958   5.084 -18.252  1.00  1.95           H  
ATOM    767 2HB  ASN A  56       9.687   3.914 -17.905  1.00  1.95           H  
ATOM    768 1HD2 ASN A  56       8.808   7.644 -19.203  1.00  1.95           H  
ATOM    769 2HD2 ASN A  56      10.423   7.057 -19.014  1.00  1.95           H  
ATOM    770  N   LEU A  57      10.556   2.740 -15.471  1.00  1.89           N  
ATOM    771  CA  LEU A  57      11.198   1.474 -15.121  1.00  1.89           C  
ATOM    772  C   LEU A  57      11.346   0.564 -16.349  1.00  1.89           C  
ATOM    773  O   LEU A  57      10.462   0.569 -17.209  1.00  1.89           O  
ATOM    774  CB  LEU A  57      10.383   0.784 -14.010  1.00  1.89           C  
ATOM    775  CG  LEU A  57      10.346   1.530 -12.686  1.00  1.89           C  
ATOM    776  CD1 LEU A  57       9.394   0.882 -11.764  1.00  1.89           C  
ATOM    777  CD2 LEU A  57      11.751   1.483 -12.054  1.00  1.89           C  
ATOM    778  H   LEU A  57       9.539   2.769 -15.537  1.00  1.89           H  
ATOM    779  HA  LEU A  57      12.169   1.724 -14.715  1.00  1.89           H  
ATOM    780 1HB  LEU A  57       9.348   0.702 -14.352  1.00  1.89           H  
ATOM    781 2HB  LEU A  57      10.749  -0.213 -13.821  1.00  1.89           H  
ATOM    782  HG  LEU A  57      10.027   2.549 -12.855  1.00  1.89           H  
ATOM    783 1HD1 LEU A  57       9.375   1.421 -10.831  1.00  1.89           H  
ATOM    784 2HD1 LEU A  57       8.420   0.907 -12.214  1.00  1.89           H  
ATOM    785 3HD1 LEU A  57       9.690  -0.137 -11.586  1.00  1.89           H  
ATOM    786 1HD2 LEU A  57      11.748   2.001 -11.097  1.00  1.89           H  
ATOM    787 2HD2 LEU A  57      12.036   0.448 -11.897  1.00  1.89           H  
ATOM    788 3HD2 LEU A  57      12.472   1.952 -12.722  1.00  1.89           H  
ATOM    789  N   PRO A  58      12.359  -0.344 -16.382  1.00  1.88           N  
ATOM    790  CA  PRO A  58      12.678  -1.324 -17.436  1.00  1.88           C  
ATOM    791  C   PRO A  58      11.504  -2.087 -18.046  1.00  1.88           C  
ATOM    792  O   PRO A  58      11.614  -2.626 -19.148  1.00  1.88           O  
ATOM    793  CB  PRO A  58      13.593  -2.299 -16.693  1.00  1.88           C  
ATOM    794  CG  PRO A  58      14.302  -1.455 -15.672  1.00  1.88           C  
ATOM    795  CD  PRO A  58      13.305  -0.420 -15.228  1.00  1.88           C  
ATOM    796  HA  PRO A  58      13.240  -0.810 -18.228  1.00  1.88           H  
ATOM    797 1HB  PRO A  58      12.984  -3.096 -16.231  1.00  1.88           H  
ATOM    798 2HB  PRO A  58      14.257  -2.791 -17.390  1.00  1.88           H  
ATOM    799 1HG  PRO A  58      14.649  -2.089 -14.850  1.00  1.88           H  
ATOM    800 2HG  PRO A  58      15.201  -1.022 -16.117  1.00  1.88           H  
ATOM    801 1HD  PRO A  58      12.819  -0.750 -14.313  1.00  1.88           H  
ATOM    802 2HD  PRO A  58      13.862   0.519 -15.098  1.00  1.88           H  
ATOM    803  N   ASN A  59      10.385  -2.145 -17.343  1.00  1.88           N  
ATOM    804  CA  ASN A  59       9.214  -2.866 -17.802  1.00  1.88           C  
ATOM    805  C   ASN A  59       8.311  -1.938 -18.638  1.00  1.88           C  
ATOM    806  O   ASN A  59       7.199  -2.317 -19.026  1.00  1.88           O  
ATOM    807  CB  ASN A  59       8.479  -3.406 -16.596  1.00  1.88           C  
ATOM    808  CG  ASN A  59       9.313  -4.422 -15.841  1.00  1.88           C  
ATOM    809  OD1 ASN A  59      10.114  -5.163 -16.420  1.00  1.88           O  
ATOM    810  ND2 ASN A  59       9.134  -4.457 -14.543  1.00  1.88           N  
ATOM    811  H   ASN A  59      10.333  -1.673 -16.454  1.00  1.88           H  
ATOM    812  HA  ASN A  59       9.529  -3.692 -18.440  1.00  1.88           H  
ATOM    813 1HB  ASN A  59       8.228  -2.584 -15.924  1.00  1.88           H  
ATOM    814 2HB  ASN A  59       7.545  -3.872 -16.912  1.00  1.88           H  
ATOM    815 1HD2 ASN A  59       9.654  -5.105 -13.978  1.00  1.88           H  
ATOM    816 2HD2 ASN A  59       8.474  -3.841 -14.112  1.00  1.88           H  
ATOM    817  N   GLY A  60       8.808  -0.718 -18.897  1.00  1.83           N  
ATOM    818  CA  GLY A  60       8.127   0.305 -19.686  1.00  1.83           C  
ATOM    819  C   GLY A  60       7.040   0.993 -18.888  1.00  1.83           C  
ATOM    820  O   GLY A  60       6.046   1.456 -19.451  1.00  1.83           O  
ATOM    821  H   GLY A  60       9.712  -0.477 -18.508  1.00  1.83           H  
ATOM    822 1HA  GLY A  60       8.858   1.044 -20.017  1.00  1.83           H  
ATOM    823 2HA  GLY A  60       7.700  -0.148 -20.579  1.00  1.83           H  
ATOM    824  N   GLN A  61       7.189   0.992 -17.566  1.00  1.72           N  
ATOM    825  CA  GLN A  61       6.137   1.565 -16.741  1.00  1.72           C  
ATOM    826  C   GLN A  61       6.568   2.884 -16.079  1.00  1.72           C  
ATOM    827  O   GLN A  61       7.752   3.068 -15.794  1.00  1.72           O  
ATOM    828  CB  GLN A  61       5.715   0.541 -15.690  1.00  1.72           C  
ATOM    829  CG  GLN A  61       5.334  -0.812 -16.285  1.00  1.72           C  
ATOM    830  CD  GLN A  61       4.154  -0.754 -17.233  1.00  1.72           C  
ATOM    831  OE1 GLN A  61       3.067  -0.273 -16.888  1.00  1.72           O  
ATOM    832  NE2 GLN A  61       4.366  -1.257 -18.453  1.00  1.72           N  
ATOM    833  H   GLN A  61       8.061   0.633 -17.185  1.00  1.72           H  
ATOM    834  HA  GLN A  61       5.290   1.726 -17.387  1.00  1.72           H  
ATOM    835 1HB  GLN A  61       6.531   0.385 -14.986  1.00  1.72           H  
ATOM    836 2HB  GLN A  61       4.865   0.909 -15.125  1.00  1.72           H  
ATOM    837 1HG  GLN A  61       6.183  -1.201 -16.831  1.00  1.72           H  
ATOM    838 2HG  GLN A  61       5.080  -1.489 -15.472  1.00  1.72           H  
ATOM    839 1HE2 GLN A  61       3.635  -1.249 -19.134  1.00  1.72           H  
ATOM    840 2HE2 GLN A  61       5.284  -1.647 -18.703  1.00  1.72           H  
ATOM    841  N   PRO A  62       5.628   3.801 -15.762  1.00  1.56           N  
ATOM    842  CA  PRO A  62       5.869   5.046 -15.041  1.00  1.56           C  
ATOM    843  C   PRO A  62       6.520   4.814 -13.689  1.00  1.56           C  
ATOM    844  O   PRO A  62       6.147   3.904 -12.941  1.00  1.56           O  
ATOM    845  CB  PRO A  62       4.452   5.615 -14.874  1.00  1.56           C  
ATOM    846  CG  PRO A  62       3.670   5.046 -16.029  1.00  1.56           C  
ATOM    847  CD  PRO A  62       4.222   3.650 -16.233  1.00  1.56           C  
ATOM    848  HA  PRO A  62       6.494   5.710 -15.661  1.00  1.56           H  
ATOM    849 1HB  PRO A  62       4.043   5.320 -13.899  1.00  1.56           H  
ATOM    850 2HB  PRO A  62       4.492   6.715 -14.883  1.00  1.56           H  
ATOM    851 1HG  PRO A  62       2.594   5.046 -15.793  1.00  1.56           H  
ATOM    852 2HG  PRO A  62       3.799   5.683 -16.918  1.00  1.56           H  
ATOM    853 1HD  PRO A  62       3.671   2.903 -15.643  1.00  1.56           H  
ATOM    854 2HD  PRO A  62       4.167   3.464 -17.314  1.00  1.56           H  
ATOM    855  N   ARG A  63       7.433   5.690 -13.323  1.00  1.38           N  
ATOM    856  CA  ARG A  63       8.127   5.552 -12.059  1.00  1.38           C  
ATOM    857  C   ARG A  63       7.324   5.979 -10.837  1.00  1.38           C  
ATOM    858  O   ARG A  63       7.449   7.100 -10.344  1.00  1.38           O  
ATOM    859  CB  ARG A  63       9.380   6.370 -12.095  1.00  1.38           C  
ATOM    860  CG  ARG A  63      10.233   6.211 -10.978  1.00  1.38           C  
ATOM    861  CD  ARG A  63      10.854   4.900 -11.028  1.00  1.38           C  
ATOM    862  NE  ARG A  63      11.662   4.743 -12.219  1.00  1.38           N  
ATOM    863  CZ  ARG A  63      12.910   5.181 -12.310  1.00  1.38           C  
ATOM    864  NH1 ARG A  63      13.414   5.807 -11.302  1.00  1.38           N  
ATOM    865  NH2 ARG A  63      13.627   4.991 -13.393  1.00  1.38           N  
ATOM    866  H   ARG A  63       7.730   6.421 -13.966  1.00  1.38           H  
ATOM    867  HA  ARG A  63       8.395   4.502 -11.937  1.00  1.38           H  
ATOM    868 1HB  ARG A  63       9.963   6.065 -12.948  1.00  1.38           H  
ATOM    869 2HB  ARG A  63       9.144   7.431 -12.202  1.00  1.38           H  
ATOM    870 1HG  ARG A  63      11.006   6.979 -11.020  1.00  1.38           H  
ATOM    871 2HG  ARG A  63       9.664   6.306 -10.051  1.00  1.38           H  
ATOM    872 1HD  ARG A  63      11.499   4.764 -10.174  1.00  1.38           H  
ATOM    873 2HD  ARG A  63      10.084   4.134 -11.025  1.00  1.38           H  
ATOM    874  HE  ARG A  63      11.270   4.253 -13.010  1.00  1.38           H  
ATOM    875 1HH1 ARG A  63      12.827   5.974 -10.459  1.00  1.38           H  
ATOM    876 2HH1 ARG A  63      14.362   6.143 -11.344  1.00  1.38           H  
ATOM    877 1HH2 ARG A  63      13.229   4.504 -14.199  1.00  1.38           H  
ATOM    878 2HH2 ARG A  63      14.574   5.333 -13.438  1.00  1.38           H  
ATOM    879  N   THR A  64       6.516   5.059 -10.337  1.00  1.22           N  
ATOM    880  CA  THR A  64       5.691   5.311  -9.155  1.00  1.22           C  
ATOM    881  C   THR A  64       6.096   4.344  -8.062  1.00  1.22           C  
ATOM    882  O   THR A  64       6.629   3.277  -8.367  1.00  1.22           O  
ATOM    883  CB  THR A  64       4.195   5.102  -9.461  1.00  1.22           C  
ATOM    884  OG1 THR A  64       3.940   3.697  -9.768  1.00  1.22           O  
ATOM    885  CG2 THR A  64       3.814   5.931 -10.675  1.00  1.22           C  
ATOM    886  H   THR A  64       6.446   4.190 -10.862  1.00  1.22           H  
ATOM    887  HA  THR A  64       5.857   6.330  -8.798  1.00  1.22           H  
ATOM    888  HB  THR A  64       3.595   5.401  -8.600  1.00  1.22           H  
ATOM    889  HG1 THR A  64       3.030   3.602 -10.089  1.00  1.22           H  
ATOM    890 1HG2 THR A  64       2.759   5.786 -10.904  1.00  1.22           H  
ATOM    891 2HG2 THR A  64       4.001   6.985 -10.466  1.00  1.22           H  
ATOM    892 3HG2 THR A  64       4.413   5.619 -11.526  1.00  1.22           H  
ATOM    893  N   GLU A  65       5.771   4.639  -6.806  1.00  1.09           N  
ATOM    894  CA  GLU A  65       6.119   3.711  -5.727  1.00  1.09           C  
ATOM    895  C   GLU A  65       5.454   2.339  -5.882  1.00  1.09           C  
ATOM    896  O   GLU A  65       6.004   1.319  -5.458  1.00  1.09           O  
ATOM    897  CB  GLU A  65       5.802   4.343  -4.364  1.00  1.09           C  
ATOM    898  CG  GLU A  65       4.380   4.845  -4.171  1.00  1.09           C  
ATOM    899  CD  GLU A  65       4.195   6.263  -4.677  1.00  1.09           C  
ATOM    900  OE1 GLU A  65       4.944   6.666  -5.536  1.00  1.09           O  
ATOM    901  OE2 GLU A  65       3.314   6.938  -4.201  1.00  1.09           O  
ATOM    902  H   GLU A  65       5.316   5.517  -6.596  1.00  1.09           H  
ATOM    903  HA  GLU A  65       7.196   3.556  -5.759  1.00  1.09           H  
ATOM    904 1HB  GLU A  65       5.989   3.615  -3.583  1.00  1.09           H  
ATOM    905 2HB  GLU A  65       6.477   5.180  -4.191  1.00  1.09           H  
ATOM    906 1HG  GLU A  65       3.681   4.191  -4.684  1.00  1.09           H  
ATOM    907 2HG  GLU A  65       4.143   4.812  -3.106  1.00  1.09           H  
ATOM    908  N   GLU A  66       4.300   2.298  -6.553  1.00  0.99           N  
ATOM    909  CA  GLU A  66       3.626   1.029  -6.769  1.00  0.99           C  
ATOM    910  C   GLU A  66       4.389   0.209  -7.797  1.00  0.99           C  
ATOM    911  O   GLU A  66       4.581  -1.002  -7.628  1.00  0.99           O  
ATOM    912  CB  GLU A  66       2.208   1.251  -7.301  1.00  0.99           C  
ATOM    913  CG  GLU A  66       1.238   1.919  -6.342  1.00  0.99           C  
ATOM    914  CD  GLU A  66       0.968   1.130  -5.105  1.00  0.99           C  
ATOM    915  OE1 GLU A  66       0.634  -0.029  -5.193  1.00  0.99           O  
ATOM    916  OE2 GLU A  66       1.088   1.698  -4.045  1.00  0.99           O  
ATOM    917  H   GLU A  66       3.896   3.161  -6.890  1.00  0.99           H  
ATOM    918  HA  GLU A  66       3.594   0.478  -5.829  1.00  0.99           H  
ATOM    919 1HB  GLU A  66       2.260   1.872  -8.197  1.00  0.99           H  
ATOM    920 2HB  GLU A  66       1.780   0.294  -7.598  1.00  0.99           H  
ATOM    921 1HG  GLU A  66       1.655   2.885  -6.052  1.00  0.99           H  
ATOM    922 2HG  GLU A  66       0.300   2.103  -6.864  1.00  0.99           H  
ATOM    923  N   ASN A  67       4.877   0.878  -8.848  1.00  0.93           N  
ATOM    924  CA  ASN A  67       5.589   0.158  -9.888  1.00  0.93           C  
ATOM    925  C   ASN A  67       6.973  -0.243  -9.407  1.00  0.93           C  
ATOM    926  O   ASN A  67       7.470  -1.309  -9.769  1.00  0.93           O  
ATOM    927  CB  ASN A  67       5.639   0.973 -11.153  1.00  0.93           C  
ATOM    928  CG  ASN A  67       4.288   1.080 -11.797  1.00  0.93           C  
ATOM    929  OD1 ASN A  67       3.403   0.235 -11.594  1.00  0.93           O  
ATOM    930  ND2 ASN A  67       4.108   2.101 -12.573  1.00  0.93           N  
ATOM    931  H   ASN A  67       4.712   1.885  -8.956  1.00  0.93           H  
ATOM    932  HA  ASN A  67       5.043  -0.760 -10.104  1.00  0.93           H  
ATOM    933 1HB  ASN A  67       6.027   1.973 -10.943  1.00  0.93           H  
ATOM    934 2HB  ASN A  67       6.298   0.498 -11.859  1.00  0.93           H  
ATOM    935 1HD2 ASN A  67       3.235   2.238 -13.034  1.00  0.93           H  
ATOM    936 2HD2 ASN A  67       4.871   2.754 -12.709  1.00  0.93           H  
ATOM    937  N   ILE A  68       7.576   0.584  -8.551  1.00  0.89           N  
ATOM    938  CA  ILE A  68       8.877   0.280  -7.979  1.00  0.89           C  
ATOM    939  C   ILE A  68       8.744  -0.958  -7.113  1.00  0.89           C  
ATOM    940  O   ILE A  68       9.567  -1.867  -7.199  1.00  0.89           O  
ATOM    941  CB  ILE A  68       9.441   1.472  -7.194  1.00  0.89           C  
ATOM    942  CG1 ILE A  68       9.785   2.614  -8.168  1.00  0.89           C  
ATOM    943  CG2 ILE A  68      10.665   1.067  -6.402  1.00  0.89           C  
ATOM    944  CD1 ILE A  68      10.041   3.894  -7.489  1.00  0.89           C  
ATOM    945  H   ILE A  68       7.120   1.464  -8.310  1.00  0.89           H  
ATOM    946  HA  ILE A  68       9.571   0.063  -8.786  1.00  0.89           H  
ATOM    947  HB  ILE A  68       8.677   1.835  -6.510  1.00  0.89           H  
ATOM    948 1HG1 ILE A  68      10.677   2.339  -8.731  1.00  0.89           H  
ATOM    949 2HG1 ILE A  68       8.966   2.754  -8.864  1.00  0.89           H  
ATOM    950 1HG2 ILE A  68      11.029   1.928  -5.849  1.00  0.89           H  
ATOM    951 2HG2 ILE A  68      10.403   0.271  -5.704  1.00  0.89           H  
ATOM    952 3HG2 ILE A  68      11.436   0.717  -7.075  1.00  0.89           H  
ATOM    953 1HD1 ILE A  68      10.275   4.668  -8.200  1.00  0.89           H  
ATOM    954 2HD1 ILE A  68       9.148   4.172  -6.952  1.00  0.89           H  
ATOM    955 3HD1 ILE A  68      10.872   3.783  -6.797  1.00  0.89           H  
ATOM    956  N   ALA A  69       7.701  -1.020  -6.282  1.00  0.87           N  
ATOM    957  CA  ALA A  69       7.490  -2.210  -5.475  1.00  0.87           C  
ATOM    958  C   ALA A  69       7.308  -3.446  -6.359  1.00  0.87           C  
ATOM    959  O   ALA A  69       7.896  -4.497  -6.099  1.00  0.87           O  
ATOM    960  CB  ALA A  69       6.265  -2.031  -4.600  1.00  0.87           C  
ATOM    961  H   ALA A  69       7.047  -0.238  -6.199  1.00  0.87           H  
ATOM    962  HA  ALA A  69       8.373  -2.363  -4.855  1.00  0.87           H  
ATOM    963 1HB  ALA A  69       6.111  -2.914  -3.995  1.00  0.87           H  
ATOM    964 2HB  ALA A  69       6.405  -1.172  -3.966  1.00  0.87           H  
ATOM    965 3HB  ALA A  69       5.390  -1.872  -5.231  1.00  0.87           H  
ATOM    966  N   ALA A  70       6.522  -3.308  -7.443  1.00  0.86           N  
ATOM    967  CA  ALA A  70       6.293  -4.433  -8.348  1.00  0.86           C  
ATOM    968  C   ALA A  70       7.595  -4.892  -8.998  1.00  0.86           C  
ATOM    969  O   ALA A  70       7.852  -6.096  -9.096  1.00  0.86           O  
ATOM    970  CB  ALA A  70       5.288  -4.039  -9.414  1.00  0.86           C  
ATOM    971  H   ALA A  70       6.041  -2.425  -7.618  1.00  0.86           H  
ATOM    972  HA  ALA A  70       5.892  -5.259  -7.766  1.00  0.86           H  
ATOM    973 1HB  ALA A  70       5.098  -4.885 -10.069  1.00  0.86           H  
ATOM    974 2HB  ALA A  70       4.358  -3.727  -8.935  1.00  0.86           H  
ATOM    975 3HB  ALA A  70       5.685  -3.212  -9.996  1.00  0.86           H  
ATOM    976  N   TRP A  71       8.422  -3.921  -9.388  1.00  0.89           N  
ATOM    977  CA  TRP A  71       9.739  -4.106  -9.983  1.00  0.89           C  
ATOM    978  C   TRP A  71      10.675  -4.816  -9.017  1.00  0.89           C  
ATOM    979  O   TRP A  71      11.316  -5.795  -9.379  1.00  0.89           O  
ATOM    980  CB  TRP A  71      10.222  -2.737 -10.483  1.00  0.89           C  
ATOM    981  CG  TRP A  71      11.638  -2.563 -10.940  1.00  0.89           C  
ATOM    982  CD1 TRP A  71      12.203  -2.892 -12.137  1.00  0.89           C  
ATOM    983  CD2 TRP A  71      12.664  -1.866 -10.191  1.00  0.89           C  
ATOM    984  NE1 TRP A  71      13.523  -2.485 -12.157  1.00  0.89           N  
ATOM    985  CE2 TRP A  71      13.808  -1.842 -10.980  1.00  0.89           C  
ATOM    986  CE3 TRP A  71      12.689  -1.259  -8.943  1.00  0.89           C  
ATOM    987  CZ2 TRP A  71      14.985  -1.236 -10.549  1.00  0.89           C  
ATOM    988  CZ3 TRP A  71      13.858  -0.652  -8.501  1.00  0.89           C  
ATOM    989  CH2 TRP A  71      14.980  -0.641  -9.284  1.00  0.89           C  
ATOM    990  H   TRP A  71       8.106  -2.960  -9.279  1.00  0.89           H  
ATOM    991  HA  TRP A  71       9.626  -4.742 -10.860  1.00  0.89           H  
ATOM    992 1HB  TRP A  71       9.573  -2.438 -11.305  1.00  0.89           H  
ATOM    993 2HB  TRP A  71      10.059  -2.021  -9.696  1.00  0.89           H  
ATOM    994  HD1 TRP A  71      11.690  -3.406 -12.952  1.00  0.89           H  
ATOM    995  HE1 TRP A  71      14.181  -2.619 -12.907  1.00  0.89           H  
ATOM    996  HE3 TRP A  71      11.796  -1.268  -8.329  1.00  0.89           H  
ATOM    997  HZ2 TRP A  71      15.886  -1.217 -11.163  1.00  0.89           H  
ATOM    998  HZ3 TRP A  71      13.857  -0.185  -7.516  1.00  0.89           H  
ATOM    999  HH2 TRP A  71      15.889  -0.157  -8.914  1.00  0.89           H  
ATOM   1000  N   ILE A  72      10.724  -4.396  -7.769  1.00  0.96           N  
ATOM   1001  CA  ILE A  72      11.585  -5.097  -6.835  1.00  0.96           C  
ATOM   1002  C   ILE A  72      11.114  -6.560  -6.673  1.00  0.96           C  
ATOM   1003  O   ILE A  72      11.927  -7.493  -6.659  1.00  0.96           O  
ATOM   1004  CB  ILE A  72      11.670  -4.363  -5.489  1.00  0.96           C  
ATOM   1005  CG1 ILE A  72      12.394  -3.022  -5.673  1.00  0.96           C  
ATOM   1006  CG2 ILE A  72      12.459  -5.205  -4.494  1.00  0.96           C  
ATOM   1007  CD1 ILE A  72      12.296  -2.083  -4.486  1.00  0.96           C  
ATOM   1008  H   ILE A  72      10.185  -3.581  -7.476  1.00  0.96           H  
ATOM   1009  HA  ILE A  72      12.578  -5.119  -7.247  1.00  0.96           H  
ATOM   1010  HB  ILE A  72      10.663  -4.158  -5.132  1.00  0.96           H  
ATOM   1011 1HG1 ILE A  72      13.444  -3.220  -5.873  1.00  0.96           H  
ATOM   1012 2HG1 ILE A  72      11.969  -2.529  -6.525  1.00  0.96           H  
ATOM   1013 1HG2 ILE A  72      12.520  -4.674  -3.545  1.00  0.96           H  
ATOM   1014 2HG2 ILE A  72      11.960  -6.160  -4.350  1.00  0.96           H  
ATOM   1015 3HG2 ILE A  72      13.460  -5.374  -4.872  1.00  0.96           H  
ATOM   1016 1HD1 ILE A  72      12.832  -1.160  -4.709  1.00  0.96           H  
ATOM   1017 2HD1 ILE A  72      11.249  -1.854  -4.298  1.00  0.96           H  
ATOM   1018 3HD1 ILE A  72      12.732  -2.552  -3.609  1.00  0.96           H  
ATOM   1019  N   ARG A  73       9.799  -6.770  -6.559  1.00  1.10           N  
ATOM   1020  CA  ARG A  73       9.253  -8.123  -6.420  1.00  1.10           C  
ATOM   1021  C   ARG A  73       9.444  -9.031  -7.647  1.00  1.10           C  
ATOM   1022  O   ARG A  73       9.749 -10.217  -7.498  1.00  1.10           O  
ATOM   1023  CB  ARG A  73       7.761  -8.052  -6.150  1.00  1.10           C  
ATOM   1024  CG  ARG A  73       7.409  -7.452  -4.856  1.00  1.10           C  
ATOM   1025  CD  ARG A  73       7.627  -8.370  -3.740  1.00  1.10           C  
ATOM   1026  NE  ARG A  73       7.375  -7.713  -2.508  1.00  1.10           N  
ATOM   1027  CZ  ARG A  73       6.182  -7.565  -1.923  1.00  1.10           C  
ATOM   1028  NH1 ARG A  73       5.071  -8.024  -2.421  1.00  1.10           N  
ATOM   1029  NH2 ARG A  73       6.094  -6.940  -0.821  1.00  1.10           N  
ATOM   1030  H   ARG A  73       9.157  -5.972  -6.562  1.00  1.10           H  
ATOM   1031  HA  ARG A  73       9.744  -8.592  -5.565  1.00  1.10           H  
ATOM   1032 1HB  ARG A  73       7.282  -7.458  -6.925  1.00  1.10           H  
ATOM   1033 2HB  ARG A  73       7.333  -9.053  -6.190  1.00  1.10           H  
ATOM   1034 1HG  ARG A  73       8.046  -6.599  -4.713  1.00  1.10           H  
ATOM   1035 2HG  ARG A  73       6.367  -7.132  -4.862  1.00  1.10           H  
ATOM   1036 1HD  ARG A  73       6.961  -9.227  -3.817  1.00  1.10           H  
ATOM   1037 2HD  ARG A  73       8.667  -8.709  -3.741  1.00  1.10           H  
ATOM   1038  HE  ARG A  73       8.168  -7.322  -2.029  1.00  1.10           H  
ATOM   1039 1HH1 ARG A  73       5.059  -8.531  -3.289  1.00  1.10           H  
ATOM   1040 2HH1 ARG A  73       4.207  -7.844  -1.869  1.00  1.10           H  
ATOM   1041 1HH2 ARG A  73       6.915  -6.557  -0.371  1.00  1.10           H  
ATOM   1042 2HH2 ARG A  73       5.154  -6.843  -0.399  1.00  1.10           H  
ATOM   1043  N   SER A  74       9.269  -8.479  -8.856  1.00  1.34           N  
ATOM   1044  CA  SER A  74       9.339  -9.264 -10.090  1.00  1.34           C  
ATOM   1045  C   SER A  74      10.716  -9.254 -10.754  1.00  1.34           C  
ATOM   1046  O   SER A  74      11.060 -10.165 -11.520  1.00  1.34           O  
ATOM   1047  CB  SER A  74       8.324  -8.736 -11.074  1.00  1.34           C  
ATOM   1048  OG  SER A  74       7.028  -8.833 -10.564  1.00  1.34           O  
ATOM   1049  H   SER A  74       9.017  -7.496  -8.923  1.00  1.34           H  
ATOM   1050  HA  SER A  74       9.088 -10.296  -9.846  1.00  1.34           H  
ATOM   1051 1HB  SER A  74       8.552  -7.694 -11.316  1.00  1.34           H  
ATOM   1052 2HB  SER A  74       8.393  -9.309 -11.984  1.00  1.34           H  
ATOM   1053  HG  SER A  74       6.954  -8.106  -9.924  1.00  1.34           H  
ATOM   1054  N   GLY A  75      11.502  -8.227 -10.482  1.00  1.71           N  
ATOM   1055  CA  GLY A  75      12.816  -8.080 -11.075  1.00  1.71           C  
ATOM   1056  C   GLY A  75      12.756  -7.755 -12.561  1.00  1.71           C  
ATOM   1057  O   GLY A  75      11.809  -7.139 -13.075  1.00  1.71           O  
ATOM   1058  H   GLY A  75      11.191  -7.497  -9.857  1.00  1.71           H  
ATOM   1059 1HA  GLY A  75      13.354  -7.290 -10.550  1.00  1.71           H  
ATOM   1060 2HA  GLY A  75      13.385  -8.995 -10.928  1.00  1.71           H  
ATOM   1061  N   GLY A  76      13.786  -8.189 -13.263  1.00  2.24           N  
ATOM   1062  CA  GLY A  76      14.019  -7.919 -14.661  1.00  2.24           C  
ATOM   1063  C   GLY A  76      13.088  -8.637 -15.635  1.00  2.24           C  
ATOM   1064  O   GLY A  76      13.496  -9.543 -16.357  1.00  2.24           O  
ATOM   1065  H   GLY A  76      14.513  -8.706 -12.787  1.00  2.24           H  
ATOM   1066 1HA  GLY A  76      13.959  -6.844 -14.827  1.00  2.24           H  
ATOM   1067 2HA  GLY A  76      15.043  -8.215 -14.870  1.00  2.24           H  
ATOM   1068  N   GLN A  77      11.840  -8.202 -15.685  1.00  2.90           N  
ATOM   1069  CA  GLN A  77      10.878  -8.782 -16.623  1.00  2.90           C  
ATOM   1070  C   GLN A  77      10.902  -8.072 -17.991  1.00  2.90           C  
ATOM   1071  O   GLN A  77      10.202  -8.480 -18.920  1.00  2.90           O  
ATOM   1072  CB  GLN A  77       9.459  -8.713 -16.052  1.00  2.90           C  
ATOM   1073  CG  GLN A  77       9.221  -9.495 -14.749  1.00  2.90           C  
ATOM   1074  CD  GLN A  77       9.427 -11.004 -14.889  1.00  2.90           C  
ATOM   1075  OE1 GLN A  77       8.936 -11.609 -15.850  1.00  2.90           O  
ATOM   1076  NE2 GLN A  77      10.111 -11.628 -13.923  1.00  2.90           N  
ATOM   1077  H   GLN A  77      11.561  -7.484 -15.017  1.00  2.90           H  
ATOM   1078  HA  GLN A  77      11.139  -9.827 -16.782  1.00  2.90           H  
ATOM   1079 1HB  GLN A  77       9.208  -7.672 -15.855  1.00  2.90           H  
ATOM   1080 2HB  GLN A  77       8.755  -9.079 -16.796  1.00  2.90           H  
ATOM   1081 1HG  GLN A  77       9.922  -9.126 -13.993  1.00  2.90           H  
ATOM   1082 2HG  GLN A  77       8.196  -9.320 -14.425  1.00  2.90           H  
ATOM   1083 1HE2 GLN A  77      10.254 -12.616 -13.974  1.00  2.90           H  
ATOM   1084 2HE2 GLN A  77      10.482 -11.109 -13.118  1.00  2.90           H  
ATOM   1085  N   GLY A  78      11.698  -7.006 -18.105  1.00  3.54           N  
ATOM   1086  CA  GLY A  78      11.794  -6.222 -19.338  1.00  3.54           C  
ATOM   1087  C   GLY A  78      12.958  -6.634 -20.251  1.00  3.54           C  
ATOM   1088  O   GLY A  78      13.699  -7.577 -19.969  1.00  3.54           O  
ATOM   1089  H   GLY A  78      12.228  -6.724 -17.299  1.00  3.54           H  
ATOM   1090 1HA  GLY A  78      10.857  -6.304 -19.887  1.00  3.54           H  
ATOM   1091 2HA  GLY A  78      11.901  -5.171 -19.074  1.00  3.54           H  
ATOM   1092  N   GLN A  79      13.170  -5.848 -21.312  1.00  3.92           N  
ATOM   1093  CA  GLN A  79      14.196  -6.109 -22.338  1.00  3.92           C  
ATOM   1094  C   GLN A  79      15.636  -5.984 -21.846  1.00  3.92           C  
ATOM   1095  O   GLN A  79      16.560  -6.544 -22.434  1.00  3.92           O  
ATOM   1096  CB  GLN A  79      13.992  -5.160 -23.520  1.00  3.92           C  
ATOM   1097  CG  GLN A  79      12.721  -5.429 -24.315  1.00  3.92           C  
ATOM   1098  CD  GLN A  79      12.528  -4.453 -25.470  1.00  3.92           C  
ATOM   1099  OE1 GLN A  79      13.009  -3.317 -25.434  1.00  3.92           O  
ATOM   1100  NE2 GLN A  79      11.816  -4.897 -26.503  1.00  3.92           N  
ATOM   1101  H   GLN A  79      12.546  -5.063 -21.449  1.00  3.92           H  
ATOM   1102  HA  GLN A  79      14.059  -7.131 -22.692  1.00  3.92           H  
ATOM   1103 1HB  GLN A  79      13.958  -4.131 -23.158  1.00  3.92           H  
ATOM   1104 2HB  GLN A  79      14.840  -5.240 -24.199  1.00  3.92           H  
ATOM   1105 1HG  GLN A  79      12.771  -6.438 -24.725  1.00  3.92           H  
ATOM   1106 2HG  GLN A  79      11.865  -5.340 -23.646  1.00  3.92           H  
ATOM   1107 1HE2 GLN A  79      11.654  -4.303 -27.292  1.00  3.92           H  
ATOM   1108 2HE2 GLN A  79      11.443  -5.825 -26.491  1.00  3.92           H  
ATOM   1109  N   ILE A  80      15.813  -5.236 -20.773  1.00  3.86           N  
ATOM   1110  CA  ILE A  80      17.106  -4.981 -20.162  1.00  3.86           C  
ATOM   1111  C   ILE A  80      17.078  -5.560 -18.757  1.00  3.86           C  
ATOM   1112  O   ILE A  80      17.761  -5.089 -17.842  1.00  3.86           O  
ATOM   1113  CB  ILE A  80      17.415  -3.475 -20.142  1.00  3.86           C  
ATOM   1114  CG1 ILE A  80      16.327  -2.734 -19.379  1.00  3.86           C  
ATOM   1115  CG2 ILE A  80      17.512  -2.953 -21.573  1.00  3.86           C  
ATOM   1116  CD1 ILE A  80      16.646  -1.272 -19.098  1.00  3.86           C  
ATOM   1117  H   ILE A  80      14.994  -4.821 -20.354  1.00  3.86           H  
ATOM   1118  HA  ILE A  80      17.881  -5.491 -20.733  1.00  3.86           H  
ATOM   1119  HB  ILE A  80      18.361  -3.305 -19.627  1.00  3.86           H  
ATOM   1120 1HG1 ILE A  80      15.398  -2.787 -19.947  1.00  3.86           H  
ATOM   1121 2HG1 ILE A  80      16.184  -3.240 -18.432  1.00  3.86           H  
ATOM   1122 1HG2 ILE A  80      17.740  -1.889 -21.559  1.00  3.86           H  
ATOM   1123 2HG2 ILE A  80      18.303  -3.488 -22.099  1.00  3.86           H  
ATOM   1124 3HG2 ILE A  80      16.564  -3.112 -22.088  1.00  3.86           H  
ATOM   1125 1HD1 ILE A  80      15.826  -0.823 -18.548  1.00  3.86           H  
ATOM   1126 2HD1 ILE A  80      17.561  -1.202 -18.508  1.00  3.86           H  
ATOM   1127 3HD1 ILE A  80      16.780  -0.740 -20.037  1.00  3.86           H  
ATOM   1128  N   GLY A  81      16.263  -6.600 -18.588  1.00  3.40           N  
ATOM   1129  CA  GLY A  81      16.022  -7.245 -17.310  1.00  3.40           C  
ATOM   1130  C   GLY A  81      17.186  -8.007 -16.664  1.00  3.40           C  
ATOM   1131  O   GLY A  81      17.147  -9.223 -16.497  1.00  3.40           O  
ATOM   1132  H   GLY A  81      15.725  -6.953 -19.380  1.00  3.40           H  
ATOM   1133 1HA  GLY A  81      15.671  -6.487 -16.614  1.00  3.40           H  
ATOM   1134 2HA  GLY A  81      15.195  -7.937 -17.452  1.00  3.40           H  
ATOM   1135  N   VAL A  82      18.197  -7.258 -16.253  1.00  2.77           N  
ATOM   1136  CA  VAL A  82      19.360  -7.775 -15.533  1.00  2.77           C  
ATOM   1137  C   VAL A  82      19.023  -8.182 -14.084  1.00  2.77           C  
ATOM   1138  O   VAL A  82      19.526  -9.175 -13.562  1.00  2.77           O  
ATOM   1139  CB  VAL A  82      20.474  -6.713 -15.514  1.00  2.77           C  
ATOM   1140  CG1 VAL A  82      21.623  -7.173 -14.636  1.00  2.77           C  
ATOM   1141  CG2 VAL A  82      20.952  -6.457 -16.937  1.00  2.77           C  
ATOM   1142  H   VAL A  82      18.150  -6.270 -16.491  1.00  2.77           H  
ATOM   1143  HA  VAL A  82      19.725  -8.655 -16.065  1.00  2.77           H  
ATOM   1144  HB  VAL A  82      20.080  -5.790 -15.090  1.00  2.77           H  
ATOM   1145 1HG1 VAL A  82      22.398  -6.406 -14.622  1.00  2.77           H  
ATOM   1146 2HG1 VAL A  82      21.260  -7.341 -13.621  1.00  2.77           H  
ATOM   1147 3HG1 VAL A  82      22.035  -8.099 -15.033  1.00  2.77           H  
ATOM   1148 1HG2 VAL A  82      21.733  -5.696 -16.927  1.00  2.77           H  
ATOM   1149 2HG2 VAL A  82      21.349  -7.380 -17.357  1.00  2.77           H  
ATOM   1150 3HG2 VAL A  82      20.118  -6.111 -17.545  1.00  2.77           H  
ATOM   1151  N   MET A  83      18.209  -7.357 -13.431  1.00  2.17           N  
ATOM   1152  CA  MET A  83      17.817  -7.485 -12.022  1.00  2.17           C  
ATOM   1153  C   MET A  83      17.080  -8.775 -11.631  1.00  2.17           C  
ATOM   1154  O   MET A  83      16.133  -9.200 -12.292  1.00  2.17           O  
ATOM   1155  CB  MET A  83      16.909  -6.296 -11.703  1.00  2.17           C  
ATOM   1156  CG  MET A  83      16.442  -6.183 -10.284  1.00  2.17           C  
ATOM   1157  SD  MET A  83      15.471  -4.706 -10.025  1.00  2.17           S  
ATOM   1158  CE  MET A  83      15.064  -4.801  -8.310  1.00  2.17           C  
ATOM   1159  H   MET A  83      17.839  -6.579 -13.954  1.00  2.17           H  
ATOM   1160  HA  MET A  83      18.723  -7.431 -11.419  1.00  2.17           H  
ATOM   1161 1HB  MET A  83      17.433  -5.372 -11.946  1.00  2.17           H  
ATOM   1162 2HB  MET A  83      16.022  -6.340 -12.332  1.00  2.17           H  
ATOM   1163 1HG  MET A  83      15.812  -7.024 -10.066  1.00  2.17           H  
ATOM   1164 2HG  MET A  83      17.281  -6.189  -9.594  1.00  2.17           H  
ATOM   1165 1HE  MET A  83      14.452  -3.941  -8.042  1.00  2.17           H  
ATOM   1166 2HE  MET A  83      14.516  -5.727  -8.131  1.00  2.17           H  
ATOM   1167 3HE  MET A  83      15.972  -4.800  -7.714  1.00  2.17           H  
ATOM   1168  N   SER A  84      17.477  -9.381 -10.514  1.00  1.70           N  
ATOM   1169  CA  SER A  84      16.764 -10.558 -10.021  1.00  1.70           C  
ATOM   1170  C   SER A  84      15.542 -10.093  -9.205  1.00  1.70           C  
ATOM   1171  O   SER A  84      15.544  -8.962  -8.729  1.00  1.70           O  
ATOM   1172  CB  SER A  84      17.703 -11.382  -9.150  1.00  1.70           C  
ATOM   1173  OG  SER A  84      18.023 -10.693  -7.976  1.00  1.70           O  
ATOM   1174  H   SER A  84      18.274  -9.023 -10.005  1.00  1.70           H  
ATOM   1175  HA  SER A  84      16.443 -11.147 -10.878  1.00  1.70           H  
ATOM   1176 1HB  SER A  84      17.262 -12.336  -8.897  1.00  1.70           H  
ATOM   1177 2HB  SER A  84      18.613 -11.586  -9.710  1.00  1.70           H  
ATOM   1178  HG  SER A  84      17.227 -10.741  -7.420  1.00  1.70           H  
ATOM   1179  N   PRO A  85      14.499 -10.921  -9.027  1.00  1.38           N  
ATOM   1180  CA  PRO A  85      13.367 -10.684  -8.139  1.00  1.38           C  
ATOM   1181  C   PRO A  85      13.777 -10.832  -6.683  1.00  1.38           C  
ATOM   1182  O   PRO A  85      14.701 -11.594  -6.377  1.00  1.38           O  
ATOM   1183  CB  PRO A  85      12.378 -11.778  -8.556  1.00  1.38           C  
ATOM   1184  CG  PRO A  85      13.237 -12.883  -9.123  1.00  1.38           C  
ATOM   1185  CD  PRO A  85      14.384 -12.167  -9.818  1.00  1.38           C  
ATOM   1186  HA  PRO A  85      12.950  -9.682  -8.322  1.00  1.38           H  
ATOM   1187 1HB  PRO A  85      11.791 -12.089  -7.677  1.00  1.38           H  
ATOM   1188 2HB  PRO A  85      11.665 -11.389  -9.274  1.00  1.38           H  
ATOM   1189 1HG  PRO A  85      13.574 -13.547  -8.314  1.00  1.38           H  
ATOM   1190 2HG  PRO A  85      12.644 -13.500  -9.814  1.00  1.38           H  
ATOM   1191 1HD  PRO A  85      15.268 -12.793  -9.752  1.00  1.38           H  
ATOM   1192 2HD  PRO A  85      14.113 -11.932 -10.861  1.00  1.38           H  
ATOM   1193  N   HIS A  86      13.035 -10.191  -5.780  1.00  1.17           N  
ATOM   1194  CA  HIS A  86      13.296 -10.350  -4.352  1.00  1.17           C  
ATOM   1195  C   HIS A  86      12.075 -10.805  -3.540  1.00  1.17           C  
ATOM   1196  O   HIS A  86      11.005 -10.190  -3.572  1.00  1.17           O  
ATOM   1197  CB  HIS A  86      13.775  -9.028  -3.779  1.00  1.17           C  
ATOM   1198  CG  HIS A  86      15.052  -8.504  -4.355  1.00  1.17           C  
ATOM   1199  ND1 HIS A  86      16.283  -8.861  -3.859  1.00  1.17           N  
ATOM   1200  CD2 HIS A  86      15.293  -7.659  -5.388  1.00  1.17           C  
ATOM   1201  CE1 HIS A  86      17.229  -8.252  -4.558  1.00  1.17           C  
ATOM   1202  NE2 HIS A  86      16.656  -7.522  -5.487  1.00  1.17           N  
ATOM   1203  H   HIS A  86      12.322  -9.529  -6.097  1.00  1.17           H  
ATOM   1204  HA  HIS A  86      14.080 -11.091  -4.208  1.00  1.17           H  
ATOM   1205 1HB  HIS A  86      13.001  -8.276  -3.905  1.00  1.17           H  
ATOM   1206 2HB  HIS A  86      13.930  -9.171  -2.729  1.00  1.17           H  
ATOM   1207  HD2 HIS A  86      14.546  -7.183  -6.025  1.00  1.17           H  
ATOM   1208  HE1 HIS A  86      18.302  -8.340  -4.406  1.00  1.17           H  
ATOM   1209  HE2 HIS A  86      17.150  -6.961  -6.161  1.00  1.17           H  
ATOM   1210  N   GLU A  87      12.267 -11.840  -2.716  1.00  1.04           N  
ATOM   1211  CA  GLU A  87      11.182 -12.400  -1.895  1.00  1.04           C  
ATOM   1212  C   GLU A  87      10.975 -11.633  -0.590  1.00  1.04           C  
ATOM   1213  O   GLU A  87      11.299 -12.109   0.498  1.00  1.04           O  
ATOM   1214  CB  GLU A  87      11.465 -13.873  -1.585  1.00  1.04           C  
ATOM   1215  CG  GLU A  87      11.508 -14.773  -2.820  1.00  1.04           C  
ATOM   1216  CD  GLU A  87      11.768 -16.230  -2.496  1.00  1.04           C  
ATOM   1217  OE1 GLU A  87      12.038 -16.532  -1.357  1.00  1.04           O  
ATOM   1218  OE2 GLU A  87      11.694 -17.038  -3.393  1.00  1.04           O  
ATOM   1219  H   GLU A  87      13.177 -12.280  -2.697  1.00  1.04           H  
ATOM   1220  HA  GLU A  87      10.255 -12.340  -2.468  1.00  1.04           H  
ATOM   1221 1HB  GLU A  87      12.422 -13.959  -1.071  1.00  1.04           H  
ATOM   1222 2HB  GLU A  87      10.696 -14.258  -0.915  1.00  1.04           H  
ATOM   1223 1HG  GLU A  87      10.555 -14.694  -3.341  1.00  1.04           H  
ATOM   1224 2HG  GLU A  87      12.287 -14.408  -3.490  1.00  1.04           H  
ATOM   1225  N   MET A  88      10.452 -10.431  -0.746  1.00  0.96           N  
ATOM   1226  CA  MET A  88      10.214  -9.457   0.320  1.00  0.96           C  
ATOM   1227  C   MET A  88       8.757  -9.405   0.790  1.00  0.96           C  
ATOM   1228  O   MET A  88       7.845  -9.625  -0.007  1.00  0.96           O  
ATOM   1229  CB  MET A  88      10.678  -8.117  -0.212  1.00  0.96           C  
ATOM   1230  CG  MET A  88      12.162  -8.071  -0.442  1.00  0.96           C  
ATOM   1231  SD  MET A  88      12.662  -6.597  -1.255  1.00  0.96           S  
ATOM   1232  CE  MET A  88      14.461  -6.625  -1.124  1.00  0.96           C  
ATOM   1233  H   MET A  88      10.249 -10.176  -1.711  1.00  0.96           H  
ATOM   1234  HA  MET A  88      10.826  -9.734   1.179  1.00  0.96           H  
ATOM   1235 1HB  MET A  88      10.192  -7.912  -1.163  1.00  0.96           H  
ATOM   1236 2HB  MET A  88      10.401  -7.322   0.486  1.00  0.96           H  
ATOM   1237 1HG  MET A  88      12.679  -8.136   0.515  1.00  0.96           H  
ATOM   1238 2HG  MET A  88      12.449  -8.921  -1.041  1.00  0.96           H  
ATOM   1239 1HE  MET A  88      14.862  -5.746  -1.613  1.00  0.96           H  
ATOM   1240 2HE  MET A  88      14.747  -6.614  -0.073  1.00  0.96           H  
ATOM   1241 3HE  MET A  88      14.866  -7.504  -1.591  1.00  0.96           H  
ATOM   1242  N   SER A  89       8.529  -9.106   2.083  1.00  0.91           N  
ATOM   1243  CA  SER A  89       7.159  -8.913   2.579  1.00  0.91           C  
ATOM   1244  C   SER A  89       6.680  -7.506   2.273  1.00  0.91           C  
ATOM   1245  O   SER A  89       7.479  -6.645   1.893  1.00  0.91           O  
ATOM   1246  CB  SER A  89       7.064  -9.152   4.073  1.00  0.91           C  
ATOM   1247  OG  SER A  89       7.771  -8.175   4.792  1.00  0.91           O  
ATOM   1248  H   SER A  89       9.313  -8.964   2.741  1.00  0.91           H  
ATOM   1249  HA  SER A  89       6.502  -9.618   2.069  1.00  0.91           H  
ATOM   1250 1HB  SER A  89       6.019  -9.142   4.374  1.00  0.91           H  
ATOM   1251 2HB  SER A  89       7.463 -10.135   4.310  1.00  0.91           H  
ATOM   1252  HG  SER A  89       8.719  -8.434   4.704  1.00  0.91           H  
ATOM   1253  N   ASP A  90       5.385  -7.239   2.449  1.00  0.87           N  
ATOM   1254  CA  ASP A  90       4.894  -5.884   2.199  1.00  0.87           C  
ATOM   1255  C   ASP A  90       5.515  -4.867   3.154  1.00  0.87           C  
ATOM   1256  O   ASP A  90       5.813  -3.741   2.755  1.00  0.87           O  
ATOM   1257  CB  ASP A  90       3.371  -5.835   2.255  1.00  0.87           C  
ATOM   1258  CG  ASP A  90       2.686  -6.548   1.046  1.00  0.87           C  
ATOM   1259  OD1 ASP A  90       3.364  -6.885   0.067  1.00  0.87           O  
ATOM   1260  OD2 ASP A  90       1.498  -6.741   1.117  1.00  0.87           O  
ATOM   1261  H   ASP A  90       4.751  -7.964   2.754  1.00  0.87           H  
ATOM   1262  HA  ASP A  90       5.186  -5.583   1.200  1.00  0.87           H  
ATOM   1263 1HB  ASP A  90       3.027  -6.300   3.179  1.00  0.87           H  
ATOM   1264 2HB  ASP A  90       3.044  -4.794   2.273  1.00  0.87           H  
ATOM   1265  N   GLU A  91       5.735  -5.264   4.409  1.00  0.83           N  
ATOM   1266  CA  GLU A  91       6.350  -4.347   5.362  1.00  0.83           C  
ATOM   1267  C   GLU A  91       7.796  -4.061   4.970  1.00  0.83           C  
ATOM   1268  O   GLU A  91       8.253  -2.913   5.037  1.00  0.83           O  
ATOM   1269  CB  GLU A  91       6.296  -4.915   6.781  1.00  0.83           C  
ATOM   1270  CG  GLU A  91       4.887  -4.974   7.377  1.00  0.83           C  
ATOM   1271  CD  GLU A  91       4.841  -5.561   8.775  1.00  0.83           C  
ATOM   1272  OE1 GLU A  91       5.855  -6.016   9.249  1.00  0.83           O  
ATOM   1273  OE2 GLU A  91       3.785  -5.548   9.366  1.00  0.83           O  
ATOM   1274  H   GLU A  91       5.482  -6.198   4.695  1.00  0.83           H  
ATOM   1275  HA  GLU A  91       5.800  -3.407   5.345  1.00  0.83           H  
ATOM   1276 1HB  GLU A  91       6.705  -5.926   6.780  1.00  0.83           H  
ATOM   1277 2HB  GLU A  91       6.920  -4.308   7.438  1.00  0.83           H  
ATOM   1278 1HG  GLU A  91       4.477  -3.965   7.407  1.00  0.83           H  
ATOM   1279 2HG  GLU A  91       4.259  -5.571   6.717  1.00  0.83           H  
ATOM   1280  N   ASP A  92       8.507  -5.089   4.491  1.00  0.80           N  
ATOM   1281  CA  ASP A  92       9.905  -4.888   4.117  1.00  0.80           C  
ATOM   1282  C   ASP A  92       9.942  -3.902   2.956  1.00  0.80           C  
ATOM   1283  O   ASP A  92      10.774  -2.989   2.910  1.00  0.80           O  
ATOM   1284  CB  ASP A  92      10.507  -6.198   3.621  1.00  0.80           C  
ATOM   1285  CG  ASP A  92      10.658  -7.318   4.683  1.00  0.80           C  
ATOM   1286  OD1 ASP A  92      10.789  -7.069   5.871  1.00  0.80           O  
ATOM   1287  OD2 ASP A  92      10.439  -8.458   4.277  1.00  0.80           O  
ATOM   1288  H   ASP A  92       8.096  -6.027   4.441  1.00  0.80           H  
ATOM   1289  HA  ASP A  92      10.459  -4.482   4.961  1.00  0.80           H  
ATOM   1290 1HB  ASP A  92       9.894  -6.578   2.811  1.00  0.80           H  
ATOM   1291 2HB  ASP A  92      11.494  -5.993   3.200  1.00  0.80           H  
ATOM   1292  N   MET A  93       8.995  -4.069   2.028  1.00  0.77           N  
ATOM   1293  CA  MET A  93       8.937  -3.212   0.866  1.00  0.77           C  
ATOM   1294  C   MET A  93       8.585  -1.792   1.247  1.00  0.77           C  
ATOM   1295  O   MET A  93       9.143  -0.847   0.696  1.00  0.77           O  
ATOM   1296  CB  MET A  93       7.937  -3.729  -0.134  1.00  0.77           C  
ATOM   1297  CG  MET A  93       7.992  -2.992  -1.433  1.00  0.77           C  
ATOM   1298  SD  MET A  93       9.556  -3.191  -2.204  1.00  0.77           S  
ATOM   1299  CE  MET A  93       9.259  -4.865  -2.664  1.00  0.77           C  
ATOM   1300  H   MET A  93       8.329  -4.838   2.119  1.00  0.77           H  
ATOM   1301  HA  MET A  93       9.913  -3.196   0.403  1.00  0.77           H  
ATOM   1302 1HB  MET A  93       8.119  -4.784  -0.316  1.00  0.77           H  
ATOM   1303 2HB  MET A  93       6.938  -3.638   0.287  1.00  0.77           H  
ATOM   1304 1HG  MET A  93       7.244  -3.381  -2.093  1.00  0.77           H  
ATOM   1305 2HG  MET A  93       7.804  -1.935  -1.274  1.00  0.77           H  
ATOM   1306 1HE  MET A  93      10.099  -5.271  -3.174  1.00  0.77           H  
ATOM   1307 2HE  MET A  93       9.072  -5.453  -1.773  1.00  0.77           H  
ATOM   1308 3HE  MET A  93       8.389  -4.891  -3.313  1.00  0.77           H  
ATOM   1309  N   ALA A  94       7.669  -1.615   2.199  1.00  0.75           N  
ATOM   1310  CA  ALA A  94       7.311  -0.271   2.615  1.00  0.75           C  
ATOM   1311  C   ALA A  94       8.533   0.437   3.176  1.00  0.75           C  
ATOM   1312  O   ALA A  94       8.747   1.623   2.919  1.00  0.75           O  
ATOM   1313  CB  ALA A  94       6.202  -0.309   3.639  1.00  0.75           C  
ATOM   1314  H   ALA A  94       7.199  -2.419   2.618  1.00  0.75           H  
ATOM   1315  HA  ALA A  94       6.969   0.277   1.739  1.00  0.75           H  
ATOM   1316 1HB  ALA A  94       5.934   0.708   3.931  1.00  0.75           H  
ATOM   1317 2HB  ALA A  94       5.334  -0.812   3.211  1.00  0.75           H  
ATOM   1318 3HB  ALA A  94       6.546  -0.861   4.516  1.00  0.75           H  
ATOM   1319  N   ASN A  95       9.366  -0.306   3.908  1.00  0.74           N  
ATOM   1320  CA  ASN A  95      10.574   0.265   4.480  1.00  0.74           C  
ATOM   1321  C   ASN A  95      11.555   0.635   3.365  1.00  0.74           C  
ATOM   1322  O   ASN A  95      12.153   1.721   3.391  1.00  0.74           O  
ATOM   1323  CB  ASN A  95      11.158  -0.722   5.469  1.00  0.74           C  
ATOM   1324  CG  ASN A  95      10.317  -0.818   6.752  1.00  0.74           C  
ATOM   1325  OD1 ASN A  95       9.619   0.126   7.130  1.00  0.74           O  
ATOM   1326  ND2 ASN A  95      10.352  -1.941   7.414  1.00  0.74           N  
ATOM   1327  H   ASN A  95       9.130  -1.284   4.100  1.00  0.74           H  
ATOM   1328  HA  ASN A  95      10.326   1.181   5.004  1.00  0.74           H  
ATOM   1329 1HB  ASN A  95      11.213  -1.703   5.012  1.00  0.74           H  
ATOM   1330 2HB  ASN A  95      12.167  -0.425   5.733  1.00  0.74           H  
ATOM   1331 1HD2 ASN A  95       9.810  -2.047   8.245  1.00  0.74           H  
ATOM   1332 2HD2 ASN A  95      10.913  -2.702   7.090  1.00  0.74           H  
ATOM   1333  N   LEU A  96      11.670  -0.214   2.337  1.00  0.73           N  
ATOM   1334  CA  LEU A  96      12.544   0.094   1.209  1.00  0.73           C  
ATOM   1335  C   LEU A  96      12.062   1.330   0.465  1.00  0.73           C  
ATOM   1336  O   LEU A  96      12.853   2.207   0.123  1.00  0.73           O  
ATOM   1337  CB  LEU A  96      12.580  -1.063   0.209  1.00  0.73           C  
ATOM   1338  CG  LEU A  96      13.279  -2.344   0.614  1.00  0.73           C  
ATOM   1339  CD1 LEU A  96      12.979  -3.386  -0.338  1.00  0.73           C  
ATOM   1340  CD2 LEU A  96      14.723  -2.153   0.560  1.00  0.73           C  
ATOM   1341  H   LEU A  96      11.164  -1.104   2.364  1.00  0.73           H  
ATOM   1342  HA  LEU A  96      13.551   0.281   1.589  1.00  0.73           H  
ATOM   1343 1HB  LEU A  96      11.553  -1.325  -0.035  1.00  0.73           H  
ATOM   1344 2HB  LEU A  96      13.052  -0.711  -0.704  1.00  0.73           H  
ATOM   1345  HG  LEU A  96      12.958  -2.653   1.609  1.00  0.73           H  
ATOM   1346 1HD1 LEU A  96      13.514  -4.251  -0.008  1.00  0.73           H  
ATOM   1347 2HD1 LEU A  96      11.929  -3.589  -0.356  1.00  0.73           H  
ATOM   1348 3HD1 LEU A  96      13.310  -3.096  -1.329  1.00  0.73           H  
ATOM   1349 1HD2 LEU A  96      15.224  -3.062   0.792  1.00  0.73           H  
ATOM   1350 2HD2 LEU A  96      14.992  -1.876  -0.444  1.00  0.73           H  
ATOM   1351 3HD2 LEU A  96      15.010  -1.380   1.267  1.00  0.73           H  
ATOM   1352  N   LEU A  97      10.745   1.428   0.261  1.00  0.73           N  
ATOM   1353  CA  LEU A  97      10.197   2.569  -0.448  1.00  0.73           C  
ATOM   1354  C   LEU A  97      10.440   3.827   0.371  1.00  0.73           C  
ATOM   1355  O   LEU A  97      10.794   4.865  -0.190  1.00  0.73           O  
ATOM   1356  CB  LEU A  97       8.698   2.374  -0.689  1.00  0.73           C  
ATOM   1357  CG  LEU A  97       8.274   1.234  -1.685  1.00  0.73           C  
ATOM   1358  CD1 LEU A  97       6.754   1.050  -1.598  1.00  0.73           C  
ATOM   1359  CD2 LEU A  97       8.687   1.575  -3.114  1.00  0.73           C  
ATOM   1360  H   LEU A  97      10.129   0.680   0.572  1.00  0.73           H  
ATOM   1361  HA  LEU A  97      10.704   2.666  -1.405  1.00  0.73           H  
ATOM   1362 1HB  LEU A  97       8.229   2.156   0.271  1.00  0.73           H  
ATOM   1363 2HB  LEU A  97       8.287   3.309  -1.066  1.00  0.73           H  
ATOM   1364  HG  LEU A  97       8.755   0.310  -1.397  1.00  0.73           H  
ATOM   1365 1HD1 LEU A  97       6.445   0.260  -2.261  1.00  0.73           H  
ATOM   1366 2HD1 LEU A  97       6.479   0.789  -0.581  1.00  0.73           H  
ATOM   1367 3HD1 LEU A  97       6.256   1.971  -1.883  1.00  0.73           H  
ATOM   1368 1HD2 LEU A  97       8.382   0.769  -3.785  1.00  0.73           H  
ATOM   1369 2HD2 LEU A  97       8.194   2.491  -3.412  1.00  0.73           H  
ATOM   1370 3HD2 LEU A  97       9.768   1.700  -3.165  1.00  0.73           H  
ATOM   1371  N   ALA A  98      10.291   3.738   1.701  1.00  0.74           N  
ATOM   1372  CA  ALA A  98      10.511   4.899   2.554  1.00  0.74           C  
ATOM   1373  C   ALA A  98      11.944   5.394   2.399  1.00  0.74           C  
ATOM   1374  O   ALA A  98      12.175   6.597   2.244  1.00  0.74           O  
ATOM   1375  CB  ALA A  98      10.212   4.551   3.999  1.00  0.74           C  
ATOM   1376  H   ALA A  98       9.980   2.864   2.123  1.00  0.74           H  
ATOM   1377  HA  ALA A  98       9.833   5.690   2.236  1.00  0.74           H  
ATOM   1378 1HB  ALA A  98      10.346   5.423   4.625  1.00  0.74           H  
ATOM   1379 2HB  ALA A  98       9.188   4.213   4.064  1.00  0.74           H  
ATOM   1380 3HB  ALA A  98      10.875   3.760   4.335  1.00  0.74           H  
ATOM   1381  N   TYR A  99      12.899   4.456   2.355  1.00  0.75           N  
ATOM   1382  CA  TYR A  99      14.298   4.811   2.136  1.00  0.75           C  
ATOM   1383  C   TYR A  99      14.423   5.538   0.820  1.00  0.75           C  
ATOM   1384  O   TYR A  99      14.989   6.630   0.745  1.00  0.75           O  
ATOM   1385  CB  TYR A  99      15.215   3.584   2.159  1.00  0.75           C  
ATOM   1386  CG  TYR A  99      16.694   3.853   1.820  1.00  0.75           C  
ATOM   1387  CD1 TYR A  99      17.535   4.372   2.777  1.00  0.75           C  
ATOM   1388  CD2 TYR A  99      17.203   3.553   0.561  1.00  0.75           C  
ATOM   1389  CE1 TYR A  99      18.876   4.586   2.487  1.00  0.75           C  
ATOM   1390  CE2 TYR A  99      18.543   3.752   0.269  1.00  0.75           C  
ATOM   1391  CZ  TYR A  99      19.382   4.269   1.232  1.00  0.75           C  
ATOM   1392  OH  TYR A  99      20.728   4.485   0.970  1.00  0.75           O  
ATOM   1393  H   TYR A  99      12.640   3.479   2.498  1.00  0.75           H  
ATOM   1394  HA  TYR A  99      14.613   5.492   2.922  1.00  0.75           H  
ATOM   1395 1HB  TYR A  99      15.189   3.179   3.153  1.00  0.75           H  
ATOM   1396 2HB  TYR A  99      14.842   2.824   1.487  1.00  0.75           H  
ATOM   1397  HD1 TYR A  99      17.146   4.613   3.772  1.00  0.75           H  
ATOM   1398  HD2 TYR A  99      16.548   3.155  -0.194  1.00  0.75           H  
ATOM   1399  HE1 TYR A  99      19.534   4.996   3.257  1.00  0.75           H  
ATOM   1400  HE2 TYR A  99      18.930   3.502  -0.721  1.00  0.75           H  
ATOM   1401  HH  TYR A  99      20.910   4.293   0.050  1.00  0.75           H  
ATOM   1402  N   LEU A 100      13.845   4.964  -0.227  1.00  0.79           N  
ATOM   1403  CA  LEU A 100      13.951   5.572  -1.531  1.00  0.79           C  
ATOM   1404  C   LEU A 100      13.312   6.958  -1.577  1.00  0.79           C  
ATOM   1405  O   LEU A 100      13.836   7.853  -2.234  1.00  0.79           O  
ATOM   1406  CB  LEU A 100      13.322   4.689  -2.576  1.00  0.79           C  
ATOM   1407  CG  LEU A 100      14.025   3.386  -2.836  1.00  0.79           C  
ATOM   1408  CD1 LEU A 100      13.230   2.590  -3.909  1.00  0.79           C  
ATOM   1409  CD2 LEU A 100      15.481   3.678  -3.177  1.00  0.79           C  
ATOM   1410  H   LEU A 100      13.360   4.071  -0.114  1.00  0.79           H  
ATOM   1411  HA  LEU A 100      15.008   5.679  -1.767  1.00  0.79           H  
ATOM   1412 1HB  LEU A 100      12.325   4.444  -2.233  1.00  0.79           H  
ATOM   1413 2HB  LEU A 100      13.243   5.241  -3.484  1.00  0.79           H  
ATOM   1414  HG  LEU A 100      14.010   2.789  -1.939  1.00  0.79           H  
ATOM   1415 1HD1 LEU A 100      13.693   1.634  -4.099  1.00  0.79           H  
ATOM   1416 2HD1 LEU A 100      12.215   2.428  -3.548  1.00  0.79           H  
ATOM   1417 3HD1 LEU A 100      13.191   3.147  -4.833  1.00  0.79           H  
ATOM   1418 1HD2 LEU A 100      16.012   2.774  -3.344  1.00  0.79           H  
ATOM   1419 2HD2 LEU A 100      15.569   4.282  -4.044  1.00  0.79           H  
ATOM   1420 3HD2 LEU A 100      15.926   4.199  -2.340  1.00  0.79           H  
ATOM   1421  N   HIS A 101      12.239   7.190  -0.823  1.00  0.85           N  
ATOM   1422  CA  HIS A 101      11.630   8.517  -0.829  1.00  0.85           C  
ATOM   1423  C   HIS A 101      12.586   9.542  -0.220  1.00  0.85           C  
ATOM   1424  O   HIS A 101      12.659  10.680  -0.692  1.00  0.85           O  
ATOM   1425  CB  HIS A 101      10.280   8.536  -0.094  1.00  0.85           C  
ATOM   1426  CG  HIS A 101       9.111   7.900  -0.854  1.00  0.85           C  
ATOM   1427  ND1 HIS A 101       8.527   8.499  -1.956  1.00  0.85           N  
ATOM   1428  CD2 HIS A 101       8.425   6.750  -0.652  1.00  0.85           C  
ATOM   1429  CE1 HIS A 101       7.544   7.729  -2.404  1.00  0.85           C  
ATOM   1430  NE2 HIS A 101       7.464   6.670  -1.630  1.00  0.85           N  
ATOM   1431  H   HIS A 101      11.819   6.430  -0.289  1.00  0.85           H  
ATOM   1432  HA  HIS A 101      11.449   8.832  -1.850  1.00  0.85           H  
ATOM   1433 1HB  HIS A 101      10.389   8.001   0.852  1.00  0.85           H  
ATOM   1434 2HB  HIS A 101      10.014   9.564   0.145  1.00  0.85           H  
ATOM   1435  HD2 HIS A 101       8.599   6.029   0.134  1.00  0.85           H  
ATOM   1436  HE1 HIS A 101       6.904   7.935  -3.268  1.00  0.85           H  
ATOM   1437  HE2 HIS A 101       6.797   5.916  -1.737  1.00  0.85           H  
ATOM   1438  N   THR A 102      13.418   9.133   0.747  1.00  0.96           N  
ATOM   1439  CA  THR A 102      14.347  10.096   1.341  1.00  0.96           C  
ATOM   1440  C   THR A 102      15.501  10.410   0.369  1.00  0.96           C  
ATOM   1441  O   THR A 102      16.291  11.335   0.615  1.00  0.96           O  
ATOM   1442  CB  THR A 102      14.942   9.617   2.695  1.00  0.96           C  
ATOM   1443  OG1 THR A 102      15.758   8.448   2.519  1.00  0.96           O  
ATOM   1444  CG2 THR A 102      13.824   9.292   3.666  1.00  0.96           C  
ATOM   1445  H   THR A 102      13.346   8.179   1.109  1.00  0.96           H  
ATOM   1446  HA  THR A 102      13.807  11.021   1.530  1.00  0.96           H  
ATOM   1447  HB  THR A 102      15.552  10.411   3.119  1.00  0.96           H  
ATOM   1448  HG1 THR A 102      15.356   7.838   1.875  1.00  0.96           H  
ATOM   1449 1HG2 THR A 102      14.251   8.969   4.613  1.00  0.96           H  
ATOM   1450 2HG2 THR A 102      13.208  10.174   3.825  1.00  0.96           H  
ATOM   1451 3HG2 THR A 102      13.218   8.501   3.262  1.00  0.96           H  
ATOM   1452  N   LEU A 103      15.603   9.637  -0.726  1.00  1.15           N  
ATOM   1453  CA  LEU A 103      16.636   9.819  -1.724  1.00  1.15           C  
ATOM   1454  C   LEU A 103      16.099  10.608  -2.914  1.00  1.15           C  
ATOM   1455  O   LEU A 103      16.784  10.733  -3.929  1.00  1.15           O  
ATOM   1456  CB  LEU A 103      17.133   8.501  -2.303  1.00  1.15           C  
ATOM   1457  CG  LEU A 103      17.703   7.471  -1.428  1.00  1.15           C  
ATOM   1458  CD1 LEU A 103      18.085   6.328  -2.339  1.00  1.15           C  
ATOM   1459  CD2 LEU A 103      18.863   8.018  -0.652  1.00  1.15           C  
ATOM   1460  H   LEU A 103      14.920   8.906  -0.900  1.00  1.15           H  
ATOM   1461  HA  LEU A 103      17.468  10.354  -1.277  1.00  1.15           H  
ATOM   1462 1HB  LEU A 103      16.329   8.043  -2.886  1.00  1.15           H  
ATOM   1463 2HB  LEU A 103      17.926   8.749  -2.961  1.00  1.15           H  
ATOM   1464  HG  LEU A 103      16.949   7.111  -0.731  1.00  1.15           H  
ATOM   1465 1HD1 LEU A 103      18.494   5.522  -1.776  1.00  1.15           H  
ATOM   1466 2HD1 LEU A 103      17.205   5.997  -2.867  1.00  1.15           H  
ATOM   1467 3HD1 LEU A 103      18.819   6.674  -3.060  1.00  1.15           H  
ATOM   1468 1HD2 LEU A 103      19.282   7.231  -0.021  1.00  1.15           H  
ATOM   1469 2HD2 LEU A 103      19.624   8.381  -1.341  1.00  1.15           H  
ATOM   1470 3HD2 LEU A 103      18.518   8.842  -0.025  1.00  1.15           H  
ATOM   1471  N   LYS A 104      14.861  11.090  -2.839  1.00  1.45           N  
ATOM   1472  CA  LYS A 104      14.307  11.864  -3.942  1.00  1.45           C  
ATOM   1473  C   LYS A 104      15.140  13.140  -4.115  1.00  1.45           C  
ATOM   1474  O   LYS A 104      15.463  13.808  -3.125  1.00  1.45           O  
ATOM   1475  CB  LYS A 104      12.831  12.160  -3.695  1.00  1.45           C  
ATOM   1476  CG  LYS A 104      12.110  12.806  -4.855  1.00  1.45           C  
ATOM   1477  CD  LYS A 104      10.618  12.925  -4.573  1.00  1.45           C  
ATOM   1478  CE  LYS A 104       9.879  13.579  -5.724  1.00  1.45           C  
ATOM   1479  NZ  LYS A 104       8.414  13.633  -5.477  1.00  1.45           N  
ATOM   1480  H   LYS A 104      14.286  10.944  -2.006  1.00  1.45           H  
ATOM   1481  HA  LYS A 104      14.387  11.279  -4.857  1.00  1.45           H  
ATOM   1482 1HB  LYS A 104      12.311  11.230  -3.447  1.00  1.45           H  
ATOM   1483 2HB  LYS A 104      12.738  12.816  -2.829  1.00  1.45           H  
ATOM   1484 1HG  LYS A 104      12.531  13.791  -5.063  1.00  1.45           H  
ATOM   1485 2HG  LYS A 104      12.240  12.176  -5.729  1.00  1.45           H  
ATOM   1486 1HD  LYS A 104      10.202  11.926  -4.418  1.00  1.45           H  
ATOM   1487 2HD  LYS A 104      10.462  13.508  -3.667  1.00  1.45           H  
ATOM   1488 1HE  LYS A 104      10.255  14.591  -5.858  1.00  1.45           H  
ATOM   1489 2HE  LYS A 104      10.061  13.012  -6.632  1.00  1.45           H  
ATOM   1490 1HZ  LYS A 104       7.951  14.071  -6.260  1.00  1.45           H  
ATOM   1491 2HZ  LYS A 104       8.066  12.687  -5.367  1.00  1.45           H  
ATOM   1492 3HZ  LYS A 104       8.229  14.161  -4.639  1.00  1.45           H  
ATOM   1493  N   ARG A 105      15.508  13.475  -5.353  1.00  1.90           N  
ATOM   1494  CA  ARG A 105      16.337  14.650  -5.604  1.00  1.90           C  
ATOM   1495  C   ARG A 105      15.804  15.500  -6.754  1.00  1.90           C  
ATOM   1496  O   ARG A 105      15.226  14.971  -7.704  1.00  1.90           O  
ATOM   1497  CB  ARG A 105      17.777  14.223  -5.928  1.00  1.90           C  
ATOM   1498  CG  ARG A 105      18.510  13.523  -4.787  1.00  1.90           C  
ATOM   1499  CD  ARG A 105      18.817  14.459  -3.666  1.00  1.90           C  
ATOM   1500  NE  ARG A 105      19.579  13.814  -2.596  1.00  1.90           N  
ATOM   1501  CZ  ARG A 105      19.046  13.175  -1.513  1.00  1.90           C  
ATOM   1502  NH1 ARG A 105      17.739  13.101  -1.327  1.00  1.90           N  
ATOM   1503  NH2 ARG A 105      19.860  12.625  -0.621  1.00  1.90           N  
ATOM   1504  H   ARG A 105      15.214  12.905  -6.127  1.00  1.90           H  
ATOM   1505  HA  ARG A 105      16.351  15.230  -4.686  1.00  1.90           H  
ATOM   1506 1HB  ARG A 105      17.752  13.514  -6.758  1.00  1.90           H  
ATOM   1507 2HB  ARG A 105      18.375  15.064  -6.255  1.00  1.90           H  
ATOM   1508 1HG  ARG A 105      17.923  12.730  -4.402  1.00  1.90           H  
ATOM   1509 2HG  ARG A 105      19.451  13.124  -5.159  1.00  1.90           H  
ATOM   1510 1HD  ARG A 105      19.403  15.295  -4.045  1.00  1.90           H  
ATOM   1511 2HD  ARG A 105      17.885  14.834  -3.243  1.00  1.90           H  
ATOM   1512  HE  ARG A 105      20.584  13.833  -2.673  1.00  1.90           H  
ATOM   1513 1HH1 ARG A 105      17.074  13.512  -2.000  1.00  1.90           H  
ATOM   1514 2HH1 ARG A 105      17.360  12.619  -0.495  1.00  1.90           H  
ATOM   1515 1HH2 ARG A 105      20.859  12.679  -0.749  1.00  1.90           H  
ATOM   1516 2HH2 ARG A 105      19.483  12.153   0.191  1.00  1.90           H  
ATOM   1517  N   PRO A 106      16.049  16.821  -6.748  1.00  2.52           N  
ATOM   1518  CA  PRO A 106      15.659  17.762  -7.781  1.00  2.52           C  
ATOM   1519  C   PRO A 106      16.555  17.645  -9.002  1.00  2.52           C  
ATOM   1520  O   PRO A 106      17.352  18.530  -9.298  1.00  2.52           O  
ATOM   1521  CB  PRO A 106      15.814  19.110  -7.071  1.00  2.52           C  
ATOM   1522  CG  PRO A 106      16.936  18.887  -6.084  1.00  2.52           C  
ATOM   1523  CD  PRO A 106      16.737  17.464  -5.593  1.00  2.52           C  
ATOM   1524  HA  PRO A 106      14.608  17.583  -8.053  1.00  2.52           H  
ATOM   1525 1HB  PRO A 106      16.044  19.894  -7.811  1.00  2.52           H  
ATOM   1526 2HB  PRO A 106      14.868  19.395  -6.589  1.00  2.52           H  
ATOM   1527 1HG  PRO A 106      17.908  19.029  -6.580  1.00  2.52           H  
ATOM   1528 2HG  PRO A 106      16.884  19.631  -5.272  1.00  2.52           H  
ATOM   1529 1HD  PRO A 106      17.715  17.028  -5.390  1.00  2.52           H  
ATOM   1530 2HD  PRO A 106      16.085  17.472  -4.705  1.00  2.52           H  
ATOM   1531  N   LEU A 107      16.421  16.521  -9.697  1.00  3.26           N  
ATOM   1532  CA  LEU A 107      17.239  16.208 -10.865  1.00  3.26           C  
ATOM   1533  C   LEU A 107      17.017  17.169 -12.041  1.00  3.26           C  
ATOM   1534  O   LEU A 107      17.926  17.366 -12.847  1.00  3.26           O  
ATOM   1535  CB  LEU A 107      16.961  14.773 -11.327  1.00  3.26           C  
ATOM   1536  CG  LEU A 107      17.414  13.647 -10.378  1.00  3.26           C  
ATOM   1537  CD1 LEU A 107      16.965  12.341 -10.951  1.00  3.26           C  
ATOM   1538  CD2 LEU A 107      18.912  13.672 -10.217  1.00  3.26           C  
ATOM   1539  H   LEU A 107      15.743  15.837  -9.358  1.00  3.26           H  
ATOM   1540  HA  LEU A 107      18.285  16.278 -10.570  1.00  3.26           H  
ATOM   1541 1HB  LEU A 107      15.885  14.659 -11.481  1.00  3.26           H  
ATOM   1542 2HB  LEU A 107      17.451  14.617 -12.287  1.00  3.26           H  
ATOM   1543  HG  LEU A 107      16.947  13.770  -9.399  1.00  3.26           H  
ATOM   1544 1HD1 LEU A 107      17.280  11.540 -10.321  1.00  3.26           H  
ATOM   1545 2HD1 LEU A 107      15.879  12.338 -11.036  1.00  3.26           H  
ATOM   1546 3HD1 LEU A 107      17.406  12.215 -11.933  1.00  3.26           H  
ATOM   1547 1HD2 LEU A 107      19.215  12.862  -9.550  1.00  3.26           H  
ATOM   1548 2HD2 LEU A 107      19.382  13.538 -11.192  1.00  3.26           H  
ATOM   1549 3HD2 LEU A 107      19.216  14.630  -9.794  1.00  3.26           H  
ATOM   1550  N   GLU A 108      15.803  17.728 -12.126  1.00  4.02           N  
ATOM   1551  CA  GLU A 108      15.354  18.659 -13.169  1.00  4.02           C  
ATOM   1552  C   GLU A 108      15.194  17.962 -14.518  1.00  4.02           C  
ATOM   1553  O   GLU A 108      14.215  17.247 -14.725  1.00  4.02           O  
ATOM   1554  OXT GLU A 108      15.862  18.355 -15.471  1.00  4.02           O  
ATOM   1555  CB  GLU A 108      16.294  19.876 -13.299  1.00  4.02           C  
ATOM   1556  CG  GLU A 108      16.348  20.803 -12.062  1.00  4.02           C  
ATOM   1557  CD  GLU A 108      15.070  21.585 -11.816  1.00  4.02           C  
ATOM   1558  OE1 GLU A 108      14.268  21.679 -12.713  1.00  4.02           O  
ATOM   1559  OE2 GLU A 108      14.906  22.095 -10.730  1.00  4.02           O  
ATOM   1560  H   GLU A 108      15.148  17.491 -11.397  1.00  4.02           H  
ATOM   1561  HA  GLU A 108      14.374  19.038 -12.880  1.00  4.02           H  
ATOM   1562 1HB  GLU A 108      17.303  19.569 -13.530  1.00  4.02           H  
ATOM   1563 2HB  GLU A 108      15.958  20.489 -14.134  1.00  4.02           H  
ATOM   1564 1HG  GLU A 108      16.558  20.199 -11.182  1.00  4.02           H  
ATOM   1565 2HG  GLU A 108      17.174  21.502 -12.188  1.00  4.02           H  
ENDMDL

