REMARK ID 637352 MODEL 1 6
PFRMAT TS
TARGET 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.429  -1.497   2.126  1.00 10.00           N  
ATOM      2  CA  ALA A   1       2.779  -1.963   1.826  1.00 10.00           C  
ATOM      3  C   ALA A   1       3.786  -0.819   1.921  1.00 10.00           C  
ATOM      4  O   ALA A   1       3.423   0.339   1.725  1.00 10.00           O  
ATOM      5  CB  ALA A   1       2.842  -2.546   0.418  1.00 10.00           C  
ATOM      6 1H   ALA A   1       0.821  -2.284   2.292  1.00 10.00           H  
ATOM      7 2H   ALA A   1       1.444  -0.902   2.939  1.00 10.00           H  
ATOM      8 3H   ALA A   1       1.084  -0.966   1.331  1.00 10.00           H  
ATOM      9  HA  ALA A   1       3.024  -2.728   2.557  1.00 10.00           H  
ATOM     10 1HB  ALA A   1       3.841  -2.905   0.194  1.00 10.00           H  
ATOM     11 2HB  ALA A   1       2.136  -3.367   0.330  1.00 10.00           H  
ATOM     12 3HB  ALA A   1       2.586  -1.765  -0.292  1.00 10.00           H  
ATOM     13  N   PRO A   2       5.049  -1.095   2.268  1.00  9.87           N  
ATOM     14  CA  PRO A   2       6.126  -0.138   2.267  1.00  9.87           C  
ATOM     15  C   PRO A   2       6.439   0.165   0.812  1.00  9.87           C  
ATOM     16  O   PRO A   2       6.132  -0.655  -0.057  1.00  9.87           O  
ATOM     17  CB  PRO A   2       7.246  -0.892   2.987  1.00  9.87           C  
ATOM     18  CG  PRO A   2       6.954  -2.350   2.730  1.00  9.87           C  
ATOM     19  CD  PRO A   2       5.446  -2.451   2.721  1.00  9.87           C  
ATOM     20  HA  PRO A   2       5.805   0.757   2.821  1.00  9.87           H  
ATOM     21 1HB  PRO A   2       8.219  -0.594   2.580  1.00  9.87           H  
ATOM     22 2HB  PRO A   2       7.253  -0.632   4.054  1.00  9.87           H  
ATOM     23 1HG  PRO A   2       7.398  -2.655   1.774  1.00  9.87           H  
ATOM     24 2HG  PRO A   2       7.426  -2.970   3.510  1.00  9.87           H  
ATOM     25 1HD  PRO A   2       5.166  -3.232   2.011  1.00  9.87           H  
ATOM     26 2HD  PRO A   2       5.074  -2.650   3.739  1.00  9.87           H  
ATOM     27  N   PRO A   3       7.107   1.275   0.501  1.00  9.66           N  
ATOM     28  CA  PRO A   3       7.497   1.676  -0.832  1.00  9.66           C  
ATOM     29  C   PRO A   3       8.685   0.883  -1.319  1.00  9.66           C  
ATOM     30  O   PRO A   3       9.767   1.424  -1.528  1.00  9.66           O  
ATOM     31  CB  PRO A   3       7.844   3.140  -0.639  1.00  9.66           C  
ATOM     32  CG  PRO A   3       8.368   3.207   0.777  1.00  9.66           C  
ATOM     33  CD  PRO A   3       7.511   2.209   1.550  1.00  9.66           C  
ATOM     34  HA  PRO A   3       6.650   1.556  -1.510  1.00  9.66           H  
ATOM     35 1HB  PRO A   3       8.587   3.444  -1.388  1.00  9.66           H  
ATOM     36 2HB  PRO A   3       6.950   3.762  -0.793  1.00  9.66           H  
ATOM     37 1HG  PRO A   3       9.439   2.956   0.799  1.00  9.66           H  
ATOM     38 2HG  PRO A   3       8.272   4.235   1.171  1.00  9.66           H  
ATOM     39 1HD  PRO A   3       8.118   1.718   2.313  1.00  9.66           H  
ATOM     40 2HD  PRO A   3       6.637   2.712   1.972  1.00  9.66           H  
ATOM     41  N   HIS A   4       8.454  -0.413  -1.512  1.00  9.40           N  
ATOM     42  CA  HIS A   4       9.465  -1.361  -1.960  1.00  9.40           C  
ATOM     43  C   HIS A   4       9.108  -2.118  -3.262  1.00  9.40           C  
ATOM     44  O   HIS A   4       9.137  -3.347  -3.242  1.00  9.40           O  
ATOM     45  CB  HIS A   4       9.734  -2.410  -0.875  1.00  9.40           C  
ATOM     46  CG  HIS A   4      10.299  -1.876   0.432  1.00  9.40           C  
ATOM     47  ND1 HIS A   4      10.263  -2.610   1.602  1.00  9.40           N  
ATOM     48  CD2 HIS A   4      10.910  -0.707   0.747  1.00  9.40           C  
ATOM     49  CE1 HIS A   4      10.823  -1.914   2.574  1.00  9.40           C  
ATOM     50  NE2 HIS A   4      11.220  -0.759   2.083  1.00  9.40           N  
ATOM     51  H   HIS A   4       7.520  -0.754  -1.300  1.00  9.40           H  
ATOM     52  HA  HIS A   4      10.398  -0.836  -2.130  1.00  9.40           H  
ATOM     53 1HB  HIS A   4       8.802  -2.927  -0.647  1.00  9.40           H  
ATOM     54 2HB  HIS A   4      10.430  -3.149  -1.268  1.00  9.40           H  
ATOM     55  HD1 HIS A   4       9.883  -3.529   1.713  1.00  9.40           H  
ATOM     56  HD2 HIS A   4      11.171   0.177   0.169  1.00  9.40           H  
ATOM     57  HE1 HIS A   4      10.890  -2.322   3.583  1.00  9.40           H  
ATOM     58  N   ALA A   5       8.760  -1.447  -4.394  1.00  9.11           N  
ATOM     59  CA  ALA A   5       8.592   0.006  -4.616  1.00  9.11           C  
ATOM     60  C   ALA A   5       7.887   0.286  -5.929  1.00  9.11           C  
ATOM     61  O   ALA A   5       7.928  -0.521  -6.857  1.00  9.11           O  
ATOM     62  CB  ALA A   5       9.927   0.745  -4.664  1.00  9.11           C  
ATOM     63  H   ALA A   5       8.572  -2.037  -5.189  1.00  9.11           H  
ATOM     64  HA  ALA A   5       7.962   0.406  -3.840  1.00  9.11           H  
ATOM     65 1HB  ALA A   5       9.743   1.806  -4.826  1.00  9.11           H  
ATOM     66 2HB  ALA A   5      10.484   0.636  -3.759  1.00  9.11           H  
ATOM     67 3HB  ALA A   5      10.517   0.358  -5.474  1.00  9.11           H  
ATOM     68  N   LEU A   6       7.319   1.487  -6.040  1.00  8.85           N  
ATOM     69  CA  LEU A   6       6.802   1.972  -7.316  1.00  8.85           C  
ATOM     70  C   LEU A   6       7.904   1.894  -8.358  1.00  8.85           C  
ATOM     71  O   LEU A   6       7.695   1.400  -9.470  1.00  8.85           O  
ATOM     72  CB  LEU A   6       6.306   3.420  -7.168  1.00  8.85           C  
ATOM     73  CG  LEU A   6       5.644   4.066  -8.404  1.00  8.85           C  
ATOM     74  CD1 LEU A   6       4.635   5.102  -7.926  1.00  8.85           C  
ATOM     75  CD2 LEU A   6       6.734   4.734  -9.281  1.00  8.85           C  
ATOM     76  H   LEU A   6       7.267   2.090  -5.232  1.00  8.85           H  
ATOM     77  HA  LEU A   6       5.982   1.338  -7.631  1.00  8.85           H  
ATOM     78 1HB  LEU A   6       5.585   3.460  -6.356  1.00  8.85           H  
ATOM     79 2HB  LEU A   6       7.153   4.049  -6.897  1.00  8.85           H  
ATOM     80  HG  LEU A   6       5.115   3.312  -8.987  1.00  8.85           H  
ATOM     81 1HD1 LEU A   6       4.160   5.561  -8.782  1.00  8.85           H  
ATOM     82 2HD1 LEU A   6       3.877   4.615  -7.311  1.00  8.85           H  
ATOM     83 3HD1 LEU A   6       5.146   5.861  -7.335  1.00  8.85           H  
ATOM     84 1HD2 LEU A   6       6.279   5.206 -10.147  1.00  8.85           H  
ATOM     85 2HD2 LEU A   6       7.262   5.489  -8.694  1.00  8.85           H  
ATOM     86 3HD2 LEU A   6       7.446   3.982  -9.618  1.00  8.85           H  
ATOM     87  N   SER A   7       9.089   2.366  -7.965  1.00  8.68           N  
ATOM     88  CA  SER A   7      10.253   2.383  -8.827  1.00  8.68           C  
ATOM     89  C   SER A   7      10.652   0.986  -9.282  1.00  8.68           C  
ATOM     90  O   SER A   7      10.977   0.797 -10.457  1.00  8.68           O  
ATOM     91  CB  SER A   7      11.414   2.993  -8.071  1.00  8.68           C  
ATOM     92  OG  SER A   7      11.201   4.357  -7.802  1.00  8.68           O  
ATOM     93  H   SER A   7       9.168   2.741  -7.035  1.00  8.68           H  
ATOM     94  HA  SER A   7      10.026   2.986  -9.708  1.00  8.68           H  
ATOM     95 1HB  SER A   7      11.546   2.457  -7.132  1.00  8.68           H  
ATOM     96 2HB  SER A   7      12.313   2.854  -8.631  1.00  8.68           H  
ATOM     97  HG  SER A   7      11.979   4.653  -7.315  1.00  8.68           H  
ATOM     98  N   GLU A   8      10.611  -0.002  -8.374  1.00  8.63           N  
ATOM     99  CA  GLU A   8      10.993  -1.353  -8.771  1.00  8.63           C  
ATOM    100  C   GLU A   8       9.981  -1.899  -9.746  1.00  8.63           C  
ATOM    101  O   GLU A   8      10.337  -2.564 -10.712  1.00  8.63           O  
ATOM    102  CB  GLU A   8      11.088  -2.343  -7.599  1.00  8.63           C  
ATOM    103  CG  GLU A   8      12.222  -2.139  -6.596  1.00  8.63           C  
ATOM    104  CD  GLU A   8      12.234  -3.266  -5.558  1.00  8.63           C  
ATOM    105  OE1 GLU A   8      11.451  -4.179  -5.719  1.00  8.63           O  
ATOM    106  OE2 GLU A   8      12.984  -3.206  -4.605  1.00  8.63           O  
ATOM    107  H   GLU A   8      10.311   0.187  -7.433  1.00  8.63           H  
ATOM    108  HA  GLU A   8      11.957  -1.316  -9.271  1.00  8.63           H  
ATOM    109 1HB  GLU A   8      10.152  -2.319  -7.039  1.00  8.63           H  
ATOM    110 2HB  GLU A   8      11.196  -3.349  -8.001  1.00  8.63           H  
ATOM    111 1HG  GLU A   8      13.171  -2.138  -7.139  1.00  8.63           H  
ATOM    112 2HG  GLU A   8      12.116  -1.182  -6.104  1.00  8.63           H  
ATOM    113  N   ALA A   9       8.698  -1.632  -9.506  1.00  8.72           N  
ATOM    114  CA  ALA A   9       7.698  -2.157 -10.413  1.00  8.72           C  
ATOM    115  C   ALA A   9       7.912  -1.573 -11.799  1.00  8.72           C  
ATOM    116  O   ALA A   9       7.908  -2.274 -12.812  1.00  8.72           O  
ATOM    117  CB  ALA A   9       6.313  -1.827  -9.897  1.00  8.72           C  
ATOM    118  H   ALA A   9       8.425  -1.089  -8.686  1.00  8.72           H  
ATOM    119  HA  ALA A   9       7.815  -3.237 -10.471  1.00  8.72           H  
ATOM    120 1HB  ALA A   9       5.576  -2.241 -10.567  1.00  8.72           H  
ATOM    121 2HB  ALA A   9       6.183  -2.257  -8.904  1.00  8.72           H  
ATOM    122 3HB  ALA A   9       6.195  -0.745  -9.839  1.00  8.72           H  
ATOM    123  N   ALA A  10       8.181  -0.277 -11.847  1.00  8.92           N  
ATOM    124  CA  ALA A  10       8.400   0.356 -13.124  1.00  8.92           C  
ATOM    125  C   ALA A  10       9.613  -0.261 -13.819  1.00  8.92           C  
ATOM    126  O   ALA A  10       9.596  -0.523 -15.032  1.00  8.92           O  
ATOM    127  CB  ALA A  10       8.581   1.834 -12.902  1.00  8.92           C  
ATOM    128  H   ALA A  10       8.191   0.280 -10.992  1.00  8.92           H  
ATOM    129  HA  ALA A  10       7.530   0.185 -13.748  1.00  8.92           H  
ATOM    130 1HB  ALA A  10       8.718   2.296 -13.853  1.00  8.92           H  
ATOM    131 2HB  ALA A  10       7.694   2.244 -12.414  1.00  8.92           H  
ATOM    132 3HB  ALA A  10       9.452   2.008 -12.273  1.00  8.92           H  
ATOM    133  N   ALA A  11      10.663  -0.547 -13.041  1.00  9.19           N  
ATOM    134  CA  ALA A  11      11.874  -1.171 -13.554  1.00  9.19           C  
ATOM    135  C   ALA A  11      11.623  -2.577 -14.088  1.00  9.19           C  
ATOM    136  O   ALA A  11      12.060  -2.923 -15.185  1.00  9.19           O  
ATOM    137  CB  ALA A  11      12.915  -1.241 -12.453  1.00  9.19           C  
ATOM    138  H   ALA A  11      10.634  -0.296 -12.049  1.00  9.19           H  
ATOM    139  HA  ALA A  11      12.247  -0.559 -14.378  1.00  9.19           H  
ATOM    140 1HB  ALA A  11      13.809  -1.692 -12.815  1.00  9.19           H  
ATOM    141 2HB  ALA A  11      13.125  -0.236 -12.086  1.00  9.19           H  
ATOM    142 3HB  ALA A  11      12.539  -1.843 -11.636  1.00  9.19           H  
ATOM    143  N   LYS A  12      10.841  -3.363 -13.340  1.00  9.50           N  
ATOM    144  CA  LYS A  12      10.549  -4.753 -13.689  1.00  9.50           C  
ATOM    145  C   LYS A  12       9.837  -4.875 -15.012  1.00  9.50           C  
ATOM    146  O   LYS A  12      10.055  -5.832 -15.758  1.00  9.50           O  
ATOM    147  CB  LYS A  12       9.700  -5.428 -12.609  1.00  9.50           C  
ATOM    148  CG  LYS A  12      10.428  -5.758 -11.299  1.00  9.50           C  
ATOM    149  CD  LYS A  12       9.455  -6.358 -10.286  1.00  9.50           C  
ATOM    150  CE  LYS A  12      10.134  -6.678  -8.963  1.00  9.50           C  
ATOM    151  NZ  LYS A  12       9.170  -7.231  -7.962  1.00  9.50           N  
ATOM    152  H   LYS A  12      10.482  -2.997 -12.464  1.00  9.50           H  
ATOM    153  HA  LYS A  12      11.494  -5.288 -13.767  1.00  9.50           H  
ATOM    154 1HB  LYS A  12       8.863  -4.770 -12.361  1.00  9.50           H  
ATOM    155 2HB  LYS A  12       9.276  -6.348 -13.006  1.00  9.50           H  
ATOM    156 1HG  LYS A  12      11.209  -6.490 -11.506  1.00  9.50           H  
ATOM    157 2HG  LYS A  12      10.896  -4.877 -10.884  1.00  9.50           H  
ATOM    158 1HD  LYS A  12       8.650  -5.643 -10.104  1.00  9.50           H  
ATOM    159 2HD  LYS A  12       9.020  -7.269 -10.694  1.00  9.50           H  
ATOM    160 1HE  LYS A  12      10.922  -7.407  -9.134  1.00  9.50           H  
ATOM    161 2HE  LYS A  12      10.577  -5.764  -8.558  1.00  9.50           H  
ATOM    162 1HZ  LYS A  12       9.656  -7.427  -7.097  1.00  9.50           H  
ATOM    163 2HZ  LYS A  12       8.443  -6.551  -7.789  1.00  9.50           H  
ATOM    164 3HZ  LYS A  12       8.759  -8.082  -8.318  1.00  9.50           H  
ATOM    165  N   TYR A  13       9.006  -3.894 -15.327  1.00  9.84           N  
ATOM    166  CA  TYR A  13       8.266  -3.951 -16.565  1.00  9.84           C  
ATOM    167  C   TYR A  13       8.873  -3.098 -17.675  1.00  9.84           C  
ATOM    168  O   TYR A  13       8.263  -2.939 -18.733  1.00  9.84           O  
ATOM    169  CB  TYR A  13       6.836  -3.536 -16.312  1.00  9.84           C  
ATOM    170  CG  TYR A  13       6.107  -4.468 -15.369  1.00  9.84           C  
ATOM    171  CD1 TYR A  13       5.783  -4.050 -14.094  1.00  9.84           C  
ATOM    172  CD2 TYR A  13       5.798  -5.753 -15.767  1.00  9.84           C  
ATOM    173  CE1 TYR A  13       5.149  -4.887 -13.218  1.00  9.84           C  
ATOM    174  CE2 TYR A  13       5.159  -6.605 -14.890  1.00  9.84           C  
ATOM    175  CZ  TYR A  13       4.835  -6.174 -13.618  1.00  9.84           C  
ATOM    176  OH  TYR A  13       4.200  -7.024 -12.745  1.00  9.84           O  
ATOM    177  H   TYR A  13       8.848  -3.133 -14.661  1.00  9.84           H  
ATOM    178  HA  TYR A  13       8.264  -4.983 -16.912  1.00  9.84           H  
ATOM    179 1HB  TYR A  13       6.867  -2.552 -15.866  1.00  9.84           H  
ATOM    180 2HB  TYR A  13       6.286  -3.477 -17.249  1.00  9.84           H  
ATOM    181  HD1 TYR A  13       6.020  -3.051 -13.788  1.00  9.84           H  
ATOM    182  HD2 TYR A  13       6.059  -6.094 -16.771  1.00  9.84           H  
ATOM    183  HE1 TYR A  13       4.894  -4.540 -12.216  1.00  9.84           H  
ATOM    184  HE2 TYR A  13       4.912  -7.620 -15.200  1.00  9.84           H  
ATOM    185  HH  TYR A  13       4.060  -7.872 -13.172  1.00  9.84           H  
ATOM    186  N   GLY A  14      10.073  -2.555 -17.461  1.00 10.19           N  
ATOM    187  CA  GLY A  14      10.732  -1.777 -18.503  1.00 10.19           C  
ATOM    188  C   GLY A  14      10.153  -0.387 -18.816  1.00 10.19           C  
ATOM    189  O   GLY A  14      10.181   0.030 -19.973  1.00 10.19           O  
ATOM    190  H   GLY A  14      10.566  -2.709 -16.581  1.00 10.19           H  
ATOM    191 1HA  GLY A  14      11.775  -1.656 -18.212  1.00 10.19           H  
ATOM    192 2HA  GLY A  14      10.745  -2.367 -19.417  1.00 10.19           H  
ATOM    193  N   MET A  15       9.586   0.334 -17.845  1.00 10.49           N  
ATOM    194  CA  MET A  15       9.055   1.656 -18.212  1.00 10.49           C  
ATOM    195  C   MET A  15      10.218   2.591 -18.568  1.00 10.49           C  
ATOM    196  O   MET A  15      11.265   2.526 -17.922  1.00 10.49           O  
ATOM    197  CB  MET A  15       8.242   2.263 -17.074  1.00 10.49           C  
ATOM    198  CG  MET A  15       6.929   1.578 -16.762  1.00 10.49           C  
ATOM    199  SD  MET A  15       6.067   2.368 -15.370  1.00 10.49           S  
ATOM    200  CE  MET A  15       5.605   3.891 -16.113  1.00 10.49           C  
ATOM    201  H   MET A  15       9.544  -0.009 -16.883  1.00 10.49           H  
ATOM    202  HA  MET A  15       8.421   1.549 -19.084  1.00 10.49           H  
ATOM    203 1HB  MET A  15       8.831   2.209 -16.173  1.00 10.49           H  
ATOM    204 2HB  MET A  15       8.048   3.320 -17.277  1.00 10.49           H  
ATOM    205 1HG  MET A  15       6.276   1.585 -17.636  1.00 10.49           H  
ATOM    206 2HG  MET A  15       7.137   0.537 -16.496  1.00 10.49           H  
ATOM    207 1HE  MET A  15       5.059   4.495 -15.391  1.00 10.49           H  
ATOM    208 2HE  MET A  15       6.499   4.434 -16.441  1.00 10.49           H  
ATOM    209 3HE  MET A  15       4.971   3.684 -16.966  1.00 10.49           H  
ATOM    210  N   VAL A  16      10.045   3.454 -19.588  1.00 10.70           N  
ATOM    211  CA  VAL A  16      11.123   4.373 -19.985  1.00 10.70           C  
ATOM    212  C   VAL A  16      10.723   5.870 -20.086  1.00 10.70           C  
ATOM    213  O   VAL A  16      11.462   6.737 -19.631  1.00 10.70           O  
ATOM    214  CB  VAL A  16      11.721   3.948 -21.348  1.00 10.70           C  
ATOM    215  CG1 VAL A  16      12.850   4.905 -21.750  1.00 10.70           C  
ATOM    216  CG2 VAL A  16      12.208   2.531 -21.297  1.00 10.70           C  
ATOM    217  H   VAL A  16       9.174   3.456 -20.092  1.00 10.70           H  
ATOM    218  HA  VAL A  16      11.913   4.300 -19.237  1.00 10.70           H  
ATOM    219  HB  VAL A  16      10.957   4.029 -22.099  1.00 10.70           H  
ATOM    220 1HG1 VAL A  16      13.238   4.614 -22.723  1.00 10.70           H  
ATOM    221 2HG1 VAL A  16      12.500   5.906 -21.791  1.00 10.70           H  
ATOM    222 3HG1 VAL A  16      13.645   4.846 -21.007  1.00 10.70           H  
ATOM    223 1HG2 VAL A  16      12.609   2.251 -22.268  1.00 10.70           H  
ATOM    224 2HG2 VAL A  16      12.987   2.438 -20.538  1.00 10.70           H  
ATOM    225 3HG2 VAL A  16      11.385   1.877 -21.052  1.00 10.70           H  
ATOM    226  N   THR A  17       9.641   6.179 -20.826  1.00 10.78           N  
ATOM    227  CA  THR A  17       9.273   7.579 -21.155  1.00 10.78           C  
ATOM    228  C   THR A  17       7.813   7.884 -20.844  1.00 10.78           C  
ATOM    229  O   THR A  17       7.056   6.991 -20.455  1.00 10.78           O  
ATOM    230  CB  THR A  17       9.381   7.893 -22.651  1.00 10.78           C  
ATOM    231  OG1 THR A  17       8.257   7.350 -23.351  1.00 10.78           O  
ATOM    232  CG2 THR A  17      10.571   7.230 -23.152  1.00 10.78           C  
ATOM    233  H   THR A  17       9.082   5.425 -21.175  1.00 10.78           H  
ATOM    234  HA  THR A  17       9.907   8.240 -20.578  1.00 10.78           H  
ATOM    235  HB  THR A  17       9.448   8.970 -22.829  1.00 10.78           H  
ATOM    236  HG1 THR A  17       7.588   8.088 -23.405  1.00 10.78           H  
ATOM    237 1HG2 THR A  17      10.681   7.389 -24.162  1.00 10.78           H  
ATOM    238 2HG2 THR A  17      11.416   7.630 -22.633  1.00 10.78           H  
ATOM    239 3HG2 THR A  17      10.484   6.173 -22.984  1.00 10.78           H  
ATOM    240  N   ASP A  18       7.372   9.114 -21.153  1.00 10.73           N  
ATOM    241  CA  ASP A  18       5.965   9.511 -21.047  1.00 10.73           C  
ATOM    242  C   ASP A  18       4.992   8.468 -21.617  1.00 10.73           C  
ATOM    243  O   ASP A  18       3.905   8.244 -21.076  1.00 10.73           O  
ATOM    244  CB  ASP A  18       5.756  10.796 -21.844  1.00 10.73           C  
ATOM    245  CG  ASP A  18       6.187  10.668 -23.400  1.00 10.73           C  
ATOM    246  OD1 ASP A  18       6.742   9.622 -23.826  1.00 10.73           O  
ATOM    247  OD2 ASP A  18       5.957  11.611 -24.115  1.00 10.73           O  
ATOM    248  H   ASP A  18       8.023   9.851 -21.438  1.00 10.73           H  
ATOM    249  HA  ASP A  18       5.730   9.684 -19.998  1.00 10.73           H  
ATOM    250 1HB  ASP A  18       4.705  11.075 -21.807  1.00 10.73           H  
ATOM    251 2HB  ASP A  18       6.315  11.607 -21.385  1.00 10.73           H  
ATOM    252  N   THR A  19       5.402   7.848 -22.719  1.00 10.55           N  
ATOM    253  CA  THR A  19       4.631   6.880 -23.470  1.00 10.55           C  
ATOM    254  C   THR A  19       4.259   5.705 -22.587  1.00 10.55           C  
ATOM    255  O   THR A  19       3.142   5.191 -22.664  1.00 10.55           O  
ATOM    256  CB  THR A  19       5.449   6.409 -24.688  1.00 10.55           C  
ATOM    257  OG1 THR A  19       5.722   7.541 -25.551  1.00 10.55           O  
ATOM    258  CG2 THR A  19       4.709   5.359 -25.441  1.00 10.55           C  
ATOM    259  H   THR A  19       6.336   8.079 -23.065  1.00 10.55           H  
ATOM    260  HA  THR A  19       3.715   7.357 -23.818  1.00 10.55           H  
ATOM    261  HB  THR A  19       6.388   5.991 -24.350  1.00 10.55           H  
ATOM    262  HG1 THR A  19       6.075   8.307 -25.011  1.00 10.55           H  
ATOM    263 1HG2 THR A  19       5.303   5.034 -26.293  1.00 10.55           H  
ATOM    264 2HG2 THR A  19       4.524   4.514 -24.781  1.00 10.55           H  
ATOM    265 3HG2 THR A  19       3.765   5.773 -25.788  1.00 10.55           H  
ATOM    266  N   TYR A  20       5.207   5.289 -21.753  1.00 10.22           N  
ATOM    267  CA  TYR A  20       5.070   4.161 -20.854  1.00 10.22           C  
ATOM    268  C   TYR A  20       4.276   4.600 -19.631  1.00 10.22           C  
ATOM    269  O   TYR A  20       3.464   3.857 -19.091  1.00 10.22           O  
ATOM    270  CB  TYR A  20       6.463   3.703 -20.456  1.00 10.22           C  
ATOM    271  CG  TYR A  20       7.265   3.156 -21.613  1.00 10.22           C  
ATOM    272  CD1 TYR A  20       7.834   4.041 -22.507  1.00 10.22           C  
ATOM    273  CD2 TYR A  20       7.483   1.798 -21.754  1.00 10.22           C  
ATOM    274  CE1 TYR A  20       8.603   3.592 -23.547  1.00 10.22           C  
ATOM    275  CE2 TYR A  20       8.263   1.337 -22.791  1.00 10.22           C  
ATOM    276  CZ  TYR A  20       8.823   2.232 -23.689  1.00 10.22           C  
ATOM    277  OH  TYR A  20       9.599   1.770 -24.727  1.00 10.22           O  
ATOM    278  H   TYR A  20       6.071   5.821 -21.711  1.00 10.22           H  
ATOM    279  HA  TYR A  20       4.533   3.355 -21.355  1.00 10.22           H  
ATOM    280 1HB  TYR A  20       7.014   4.522 -19.998  1.00 10.22           H  
ATOM    281 2HB  TYR A  20       6.368   2.917 -19.712  1.00 10.22           H  
ATOM    282  HD1 TYR A  20       7.658   5.108 -22.388  1.00 10.22           H  
ATOM    283  HD2 TYR A  20       7.044   1.088 -21.041  1.00 10.22           H  
ATOM    284  HE1 TYR A  20       9.040   4.303 -24.250  1.00 10.22           H  
ATOM    285  HE2 TYR A  20       8.440   0.266 -22.897  1.00 10.22           H  
ATOM    286  HH  TYR A  20       9.692   0.815 -24.649  1.00 10.22           H  
ATOM    287  N   PHE A  21       4.415   5.861 -19.232  1.00  9.73           N  
ATOM    288  CA  PHE A  21       3.625   6.315 -18.088  1.00  9.73           C  
ATOM    289  C   PHE A  21       2.149   6.215 -18.432  1.00  9.73           C  
ATOM    290  O   PHE A  21       1.333   5.840 -17.589  1.00  9.73           O  
ATOM    291  CB  PHE A  21       4.012   7.721 -17.650  1.00  9.73           C  
ATOM    292  CG  PHE A  21       5.238   7.725 -16.810  1.00  9.73           C  
ATOM    293  CD1 PHE A  21       6.468   7.945 -17.362  1.00  9.73           C  
ATOM    294  CD2 PHE A  21       5.145   7.507 -15.449  1.00  9.73           C  
ATOM    295  CE1 PHE A  21       7.593   7.938 -16.598  1.00  9.73           C  
ATOM    296  CE2 PHE A  21       6.263   7.508 -14.671  1.00  9.73           C  
ATOM    297  CZ  PHE A  21       7.489   7.724 -15.258  1.00  9.73           C  
ATOM    298  H   PHE A  21       5.095   6.469 -19.691  1.00  9.73           H  
ATOM    299  HA  PHE A  21       3.803   5.656 -17.248  1.00  9.73           H  
ATOM    300 1HB  PHE A  21       4.191   8.341 -18.521  1.00  9.73           H  
ATOM    301 2HB  PHE A  21       3.198   8.168 -17.083  1.00  9.73           H  
ATOM    302  HD1 PHE A  21       6.534   8.117 -18.412  1.00  9.73           H  
ATOM    303  HD2 PHE A  21       4.164   7.333 -15.009  1.00  9.73           H  
ATOM    304  HE1 PHE A  21       8.580   8.109 -17.042  1.00  9.73           H  
ATOM    305  HE2 PHE A  21       6.185   7.339 -13.597  1.00  9.73           H  
ATOM    306  HZ  PHE A  21       8.395   7.727 -14.666  1.00  9.73           H  
ATOM    307  N   SER A  22       1.810   6.518 -19.680  1.00  9.13           N  
ATOM    308  CA  SER A  22       0.439   6.375 -20.125  1.00  9.13           C  
ATOM    309  C   SER A  22       0.068   4.903 -20.375  1.00  9.13           C  
ATOM    310  O   SER A  22      -0.874   4.380 -19.767  1.00  9.13           O  
ATOM    311  CB  SER A  22       0.235   7.160 -21.404  1.00  9.13           C  
ATOM    312  OG  SER A  22      -1.087   7.036 -21.885  1.00  9.13           O  
ATOM    313  H   SER A  22       2.529   6.871 -20.314  1.00  9.13           H  
ATOM    314  HA  SER A  22      -0.218   6.772 -19.351  1.00  9.13           H  
ATOM    315 1HB  SER A  22       0.475   8.208 -21.235  1.00  9.13           H  
ATOM    316 2HB  SER A  22       0.933   6.788 -22.159  1.00  9.13           H  
ATOM    317  HG  SER A  22      -1.046   7.299 -22.811  1.00  9.13           H  
ATOM    318  N   TYR A  23       0.830   4.211 -21.234  1.00  8.49           N  
ATOM    319  CA  TYR A  23       0.472   2.850 -21.624  1.00  8.49           C  
ATOM    320  C   TYR A  23       0.479   1.853 -20.481  1.00  8.49           C  
ATOM    321  O   TYR A  23      -0.392   0.987 -20.404  1.00  8.49           O  
ATOM    322  CB  TYR A  23       1.414   2.330 -22.708  1.00  8.49           C  
ATOM    323  CG  TYR A  23       1.257   3.024 -24.035  1.00  8.49           C  
ATOM    324  CD1 TYR A  23       0.185   3.877 -24.253  1.00  8.49           C  
ATOM    325  CD2 TYR A  23       2.171   2.790 -25.046  1.00  8.49           C  
ATOM    326  CE1 TYR A  23       0.042   4.505 -25.472  1.00  8.49           C  
ATOM    327  CE2 TYR A  23       2.023   3.411 -26.268  1.00  8.49           C  
ATOM    328  CZ  TYR A  23       0.967   4.268 -26.482  1.00  8.49           C  
ATOM    329  OH  TYR A  23       0.824   4.891 -27.699  1.00  8.49           O  
ATOM    330  H   TYR A  23       1.642   4.645 -21.669  1.00  8.49           H  
ATOM    331  HA  TYR A  23      -0.539   2.873 -22.027  1.00  8.49           H  
ATOM    332 1HB  TYR A  23       2.448   2.458 -22.376  1.00  8.49           H  
ATOM    333 2HB  TYR A  23       1.250   1.264 -22.852  1.00  8.49           H  
ATOM    334  HD1 TYR A  23      -0.539   4.059 -23.459  1.00  8.49           H  
ATOM    335  HD2 TYR A  23       3.008   2.114 -24.875  1.00  8.49           H  
ATOM    336  HE1 TYR A  23      -0.797   5.180 -25.640  1.00  8.49           H  
ATOM    337  HE2 TYR A  23       2.746   3.226 -27.062  1.00  8.49           H  
ATOM    338  HH  TYR A  23       1.535   4.618 -28.284  1.00  8.49           H  
ATOM    339  N   ASP A  24       1.453   1.987 -19.590  1.00  7.85           N  
ATOM    340  CA  ASP A  24       1.649   1.084 -18.482  1.00  7.85           C  
ATOM    341  C   ASP A  24       1.194   1.738 -17.177  1.00  7.85           C  
ATOM    342  O   ASP A  24       1.669   1.408 -16.076  1.00  7.85           O  
ATOM    343  CB  ASP A  24       3.103   0.660 -18.416  1.00  7.85           C  
ATOM    344  CG  ASP A  24       3.580  -0.068 -19.678  1.00  7.85           C  
ATOM    345  OD1 ASP A  24       2.866  -0.891 -20.202  1.00  7.85           O  
ATOM    346  OD2 ASP A  24       4.674   0.212 -20.095  1.00  7.85           O  
ATOM    347  H   ASP A  24       2.123   2.744 -19.676  1.00  7.85           H  
ATOM    348  HA  ASP A  24       1.044   0.192 -18.644  1.00  7.85           H  
ATOM    349 1HB  ASP A  24       3.747   1.515 -18.207  1.00  7.85           H  
ATOM    350 2HB  ASP A  24       3.185  -0.027 -17.623  1.00  7.85           H  
ATOM    351  N   ARG A  25       0.204   2.627 -17.284  1.00  7.26           N  
ATOM    352  CA  ARG A  25      -0.342   3.277 -16.107  1.00  7.26           C  
ATOM    353  C   ARG A  25      -0.859   2.265 -15.086  1.00  7.26           C  
ATOM    354  O   ARG A  25      -0.941   2.582 -13.903  1.00  7.26           O  
ATOM    355  CB  ARG A  25      -1.462   4.228 -16.505  1.00  7.26           C  
ATOM    356  CG  ARG A  25      -2.698   3.554 -17.097  1.00  7.26           C  
ATOM    357  CD  ARG A  25      -3.736   4.544 -17.530  1.00  7.26           C  
ATOM    358  NE  ARG A  25      -3.320   5.350 -18.685  1.00  7.26           N  
ATOM    359  CZ  ARG A  25      -4.041   6.391 -19.177  1.00  7.26           C  
ATOM    360  NH1 ARG A  25      -5.192   6.705 -18.610  1.00  7.26           N  
ATOM    361  NH2 ARG A  25      -3.618   7.106 -20.216  1.00  7.26           N  
ATOM    362  H   ARG A  25      -0.162   2.902 -18.199  1.00  7.26           H  
ATOM    363  HA  ARG A  25       0.454   3.867 -15.649  1.00  7.26           H  
ATOM    364 1HB  ARG A  25      -1.780   4.796 -15.630  1.00  7.26           H  
ATOM    365 2HB  ARG A  25      -1.087   4.941 -17.239  1.00  7.26           H  
ATOM    366 1HG  ARG A  25      -2.396   2.970 -17.971  1.00  7.26           H  
ATOM    367 2HG  ARG A  25      -3.147   2.897 -16.355  1.00  7.26           H  
ATOM    368 1HD  ARG A  25      -4.644   4.010 -17.799  1.00  7.26           H  
ATOM    369 2HD  ARG A  25      -3.944   5.220 -16.704  1.00  7.26           H  
ATOM    370  HE  ARG A  25      -2.420   5.109 -19.144  1.00  7.26           H  
ATOM    371 1HH1 ARG A  25      -5.527   6.172 -17.820  1.00  7.26           H  
ATOM    372 2HH1 ARG A  25      -5.737   7.477 -18.965  1.00  7.26           H  
ATOM    373 1HH2 ARG A  25      -2.726   6.908 -20.680  1.00  7.26           H  
ATOM    374 2HH2 ARG A  25      -4.180   7.871 -20.554  1.00  7.26           H  
ATOM    375  N   SER A  26      -1.184   1.036 -15.522  1.00  6.73           N  
ATOM    376  CA  SER A  26      -1.652  -0.004 -14.614  1.00  6.73           C  
ATOM    377  C   SER A  26      -0.558  -0.425 -13.612  1.00  6.73           C  
ATOM    378  O   SER A  26      -0.860  -0.930 -12.528  1.00  6.73           O  
ATOM    379  CB  SER A  26      -2.120  -1.215 -15.404  1.00  6.73           C  
ATOM    380  OG  SER A  26      -1.047  -1.855 -16.041  1.00  6.73           O  
ATOM    381  H   SER A  26      -1.096   0.832 -16.508  1.00  6.73           H  
ATOM    382  HA  SER A  26      -2.501   0.388 -14.061  1.00  6.73           H  
ATOM    383 1HB  SER A  26      -2.619  -1.914 -14.732  1.00  6.73           H  
ATOM    384 2HB  SER A  26      -2.850  -0.898 -16.147  1.00  6.73           H  
ATOM    385  HG  SER A  26      -0.417  -2.064 -15.344  1.00  6.73           H  
ATOM    386  N   ILE A  27       0.717  -0.184 -13.949  1.00  6.32           N  
ATOM    387  CA  ILE A  27       1.825  -0.502 -13.051  1.00  6.32           C  
ATOM    388  C   ILE A  27       1.802   0.505 -11.948  1.00  6.32           C  
ATOM    389  O   ILE A  27       1.929   0.188 -10.763  1.00  6.32           O  
ATOM    390  CB  ILE A  27       3.202  -0.355 -13.708  1.00  6.32           C  
ATOM    391  CG1 ILE A  27       3.388  -1.325 -14.791  1.00  6.32           C  
ATOM    392  CG2 ILE A  27       4.307  -0.503 -12.678  1.00  6.32           C  
ATOM    393  CD1 ILE A  27       4.604  -1.012 -15.549  1.00  6.32           C  
ATOM    394  H   ILE A  27       0.930   0.258 -14.841  1.00  6.32           H  
ATOM    395  HA  ILE A  27       1.695  -1.502 -12.638  1.00  6.32           H  
ATOM    396  HB  ILE A  27       3.273   0.638 -14.154  1.00  6.32           H  
ATOM    397 1HG1 ILE A  27       3.452  -2.331 -14.390  1.00  6.32           H  
ATOM    398 2HG1 ILE A  27       2.535  -1.272 -15.470  1.00  6.32           H  
ATOM    399 1HG2 ILE A  27       5.271  -0.371 -13.158  1.00  6.32           H  
ATOM    400 2HG2 ILE A  27       4.189   0.245 -11.895  1.00  6.32           H  
ATOM    401 3HG2 ILE A  27       4.248  -1.496 -12.249  1.00  6.32           H  
ATOM    402 1HD1 ILE A  27       4.712  -1.718 -16.363  1.00  6.32           H  
ATOM    403 2HD1 ILE A  27       4.521  -0.020 -15.941  1.00  6.32           H  
ATOM    404 3HD1 ILE A  27       5.466  -1.059 -14.890  1.00  6.32           H  
ATOM    405  N   ILE A  28       1.631   1.748 -12.373  1.00  6.04           N  
ATOM    406  CA  ILE A  28       1.632   2.844 -11.432  1.00  6.04           C  
ATOM    407  C   ILE A  28       0.395   2.749 -10.541  1.00  6.04           C  
ATOM    408  O   ILE A  28       0.485   2.973  -9.331  1.00  6.04           O  
ATOM    409  CB  ILE A  28       1.670   4.187 -12.158  1.00  6.04           C  
ATOM    410  CG1 ILE A  28       2.993   4.287 -12.993  1.00  6.04           C  
ATOM    411  CG2 ILE A  28       1.560   5.308 -11.125  1.00  6.04           C  
ATOM    412  CD1 ILE A  28       4.270   4.141 -12.174  1.00  6.04           C  
ATOM    413  H   ILE A  28       1.525   1.898 -13.381  1.00  6.04           H  
ATOM    414  HA  ILE A  28       2.515   2.772 -10.805  1.00  6.04           H  
ATOM    415  HB  ILE A  28       0.833   4.250 -12.855  1.00  6.04           H  
ATOM    416 1HG1 ILE A  28       2.982   3.502 -13.759  1.00  6.04           H  
ATOM    417 2HG1 ILE A  28       3.012   5.249 -13.496  1.00  6.04           H  
ATOM    418 1HG2 ILE A  28       1.568   6.266 -11.627  1.00  6.04           H  
ATOM    419 2HG2 ILE A  28       0.623   5.200 -10.576  1.00  6.04           H  
ATOM    420 3HG2 ILE A  28       2.394   5.247 -10.431  1.00  6.04           H  
ATOM    421 1HD1 ILE A  28       5.142   4.226 -12.826  1.00  6.04           H  
ATOM    422 2HD1 ILE A  28       4.305   4.916 -11.428  1.00  6.04           H  
ATOM    423 3HD1 ILE A  28       4.282   3.167 -11.684  1.00  6.04           H  
ATOM    424  N   ASN A  29      -0.750   2.393 -11.122  1.00  5.90           N  
ATOM    425  CA  ASN A  29      -1.965   2.233 -10.340  1.00  5.90           C  
ATOM    426  C   ASN A  29      -1.792   1.113  -9.315  1.00  5.90           C  
ATOM    427  O   ASN A  29      -2.237   1.242  -8.167  1.00  5.90           O  
ATOM    428  CB  ASN A  29      -3.141   1.940 -11.245  1.00  5.90           C  
ATOM    429  CG  ASN A  29      -3.584   3.140 -12.042  1.00  5.90           C  
ATOM    430  OD1 ASN A  29      -3.283   4.291 -11.699  1.00  5.90           O  
ATOM    431  ND2 ASN A  29      -4.308   2.891 -13.103  1.00  5.90           N  
ATOM    432  H   ASN A  29      -0.778   2.250 -12.127  1.00  5.90           H  
ATOM    433  HA  ASN A  29      -2.155   3.158  -9.796  1.00  5.90           H  
ATOM    434 1HB  ASN A  29      -2.866   1.147 -11.928  1.00  5.90           H  
ATOM    435 2HB  ASN A  29      -3.978   1.582 -10.649  1.00  5.90           H  
ATOM    436 1HD2 ASN A  29      -4.639   3.647 -13.663  1.00  5.90           H  
ATOM    437 2HD2 ASN A  29      -4.536   1.950 -13.342  1.00  5.90           H  
ATOM    438  N   ALA A  30      -1.127   0.015  -9.704  1.00  5.90           N  
ATOM    439  CA  ALA A  30      -0.876  -1.065  -8.762  1.00  5.90           C  
ATOM    440  C   ALA A  30      -0.005  -0.564  -7.618  1.00  5.90           C  
ATOM    441  O   ALA A  30      -0.273  -0.842  -6.446  1.00  5.90           O  
ATOM    442  CB  ALA A  30      -0.194  -2.227  -9.460  1.00  5.90           C  
ATOM    443  H   ALA A  30      -0.811  -0.091 -10.667  1.00  5.90           H  
ATOM    444  HA  ALA A  30      -1.831  -1.394  -8.353  1.00  5.90           H  
ATOM    445 1HB  ALA A  30      -0.023  -3.031  -8.749  1.00  5.90           H  
ATOM    446 2HB  ALA A  30      -0.827  -2.584 -10.273  1.00  5.90           H  
ATOM    447 3HB  ALA A  30       0.758  -1.895  -9.868  1.00  5.90           H  
ATOM    448  N   ALA A  31       1.018   0.226  -7.956  1.00  6.02           N  
ATOM    449  CA  ALA A  31       1.899   0.769  -6.942  1.00  6.02           C  
ATOM    450  C   ALA A  31       1.111   1.662  -5.991  1.00  6.02           C  
ATOM    451  O   ALA A  31       1.233   1.534  -4.775  1.00  6.02           O  
ATOM    452  CB  ALA A  31       3.025   1.537  -7.605  1.00  6.02           C  
ATOM    453  H   ALA A  31       1.207   0.419  -8.941  1.00  6.02           H  
ATOM    454  HA  ALA A  31       2.314  -0.058  -6.368  1.00  6.02           H  
ATOM    455 1HB  ALA A  31       3.686   1.922  -6.854  1.00  6.02           H  
ATOM    456 2HB  ALA A  31       3.571   0.869  -8.273  1.00  6.02           H  
ATOM    457 3HB  ALA A  31       2.618   2.362  -8.180  1.00  6.02           H  
ATOM    458  N   TYR A  32       0.211   2.479  -6.546  1.00  6.20           N  
ATOM    459  CA  TYR A  32      -0.634   3.366  -5.753  1.00  6.20           C  
ATOM    460  C   TYR A  32      -1.563   2.581  -4.854  1.00  6.20           C  
ATOM    461  O   TYR A  32      -1.835   2.975  -3.725  1.00  6.20           O  
ATOM    462  CB  TYR A  32      -1.448   4.310  -6.621  1.00  6.20           C  
ATOM    463  CG  TYR A  32      -2.244   5.283  -5.786  1.00  6.20           C  
ATOM    464  CD1 TYR A  32      -1.792   5.630  -4.507  1.00  6.20           C  
ATOM    465  CD2 TYR A  32      -3.407   5.842  -6.281  1.00  6.20           C  
ATOM    466  CE1 TYR A  32      -2.502   6.525  -3.744  1.00  6.20           C  
ATOM    467  CE2 TYR A  32      -4.118   6.746  -5.510  1.00  6.20           C  
ATOM    468  CZ  TYR A  32      -3.667   7.086  -4.246  1.00  6.20           C  
ATOM    469  OH  TYR A  32      -4.377   7.984  -3.484  1.00  6.20           O  
ATOM    470  H   TYR A  32       0.148   2.524  -7.563  1.00  6.20           H  
ATOM    471  HA  TYR A  32       0.012   3.961  -5.107  1.00  6.20           H  
ATOM    472 1HB  TYR A  32      -0.791   4.866  -7.294  1.00  6.20           H  
ATOM    473 2HB  TYR A  32      -2.138   3.737  -7.235  1.00  6.20           H  
ATOM    474  HD1 TYR A  32      -0.875   5.188  -4.107  1.00  6.20           H  
ATOM    475  HD2 TYR A  32      -3.760   5.575  -7.278  1.00  6.20           H  
ATOM    476  HE1 TYR A  32      -2.150   6.785  -2.753  1.00  6.20           H  
ATOM    477  HE2 TYR A  32      -5.034   7.189  -5.898  1.00  6.20           H  
ATOM    478  HH  TYR A  32      -5.234   8.140  -3.891  1.00  6.20           H  
ATOM    479  N   THR A  33      -2.087   1.483  -5.367  1.00  6.42           N  
ATOM    480  CA  THR A  33      -2.990   0.650  -4.608  1.00  6.42           C  
ATOM    481  C   THR A  33      -2.346   0.178  -3.303  1.00  6.42           C  
ATOM    482  O   THR A  33      -3.025   0.108  -2.274  1.00  6.42           O  
ATOM    483  CB  THR A  33      -3.436  -0.565  -5.435  1.00  6.42           C  
ATOM    484  OG1 THR A  33      -4.125  -0.111  -6.616  1.00  6.42           O  
ATOM    485  CG2 THR A  33      -4.338  -1.460  -4.620  1.00  6.42           C  
ATOM    486  H   THR A  33      -1.864   1.222  -6.325  1.00  6.42           H  
ATOM    487  HA  THR A  33      -3.870   1.241  -4.357  1.00  6.42           H  
ATOM    488  HB  THR A  33      -2.570  -1.133  -5.732  1.00  6.42           H  
ATOM    489  HG1 THR A  33      -3.523   0.477  -7.136  1.00  6.42           H  
ATOM    490 1HG2 THR A  33      -4.635  -2.317  -5.222  1.00  6.42           H  
ATOM    491 2HG2 THR A  33      -3.797  -1.803  -3.737  1.00  6.42           H  
ATOM    492 3HG2 THR A  33      -5.222  -0.905  -4.313  1.00  6.42           H  
ATOM    493  N   ILE A  34      -1.055  -0.186  -3.343  1.00  6.63           N  
ATOM    494  CA  ILE A  34      -0.419  -0.699  -2.130  1.00  6.63           C  
ATOM    495  C   ILE A  34       0.527   0.281  -1.365  1.00  6.63           C  
ATOM    496  O   ILE A  34       0.761   0.079  -0.166  1.00  6.63           O  
ATOM    497  CB  ILE A  34       0.331  -1.998  -2.487  1.00  6.63           C  
ATOM    498  CG1 ILE A  34       1.462  -1.715  -3.459  1.00  6.63           C  
ATOM    499  CG2 ILE A  34      -0.645  -2.978  -3.118  1.00  6.63           C  
ATOM    500  CD1 ILE A  34       2.387  -2.874  -3.693  1.00  6.63           C  
ATOM    501  H   ILE A  34      -0.549  -0.135  -4.232  1.00  6.63           H  
ATOM    502  HA  ILE A  34      -1.214  -0.972  -1.441  1.00  6.63           H  
ATOM    503  HB  ILE A  34       0.745  -2.436  -1.597  1.00  6.63           H  
ATOM    504 1HG1 ILE A  34       1.037  -1.407  -4.409  1.00  6.63           H  
ATOM    505 2HG1 ILE A  34       2.038  -0.916  -3.076  1.00  6.63           H  
ATOM    506 1HG2 ILE A  34      -0.126  -3.902  -3.365  1.00  6.63           H  
ATOM    507 2HG2 ILE A  34      -1.453  -3.190  -2.420  1.00  6.63           H  
ATOM    508 3HG2 ILE A  34      -1.058  -2.542  -4.031  1.00  6.63           H  
ATOM    509 1HD1 ILE A  34       3.165  -2.574  -4.395  1.00  6.63           H  
ATOM    510 2HD1 ILE A  34       2.843  -3.172  -2.749  1.00  6.63           H  
ATOM    511 3HD1 ILE A  34       1.825  -3.709  -4.108  1.00  6.63           H  
ATOM    512  N   ILE A  35       0.988   1.365  -2.004  1.00  6.78           N  
ATOM    513  CA  ILE A  35       1.869   2.392  -1.400  1.00  6.78           C  
ATOM    514  C   ILE A  35       1.019   3.584  -0.926  1.00  6.78           C  
ATOM    515  O   ILE A  35       0.056   3.946  -1.593  1.00  6.78           O  
ATOM    516  CB  ILE A  35       2.984   2.820  -2.386  1.00  6.78           C  
ATOM    517  CG1 ILE A  35       3.875   1.635  -2.678  1.00  6.78           C  
ATOM    518  CG2 ILE A  35       3.785   3.945  -1.859  1.00  6.78           C  
ATOM    519  CD1 ILE A  35       4.862   1.873  -3.780  1.00  6.78           C  
ATOM    520  H   ILE A  35       0.763   1.474  -2.991  1.00  6.78           H  
ATOM    521  HA  ILE A  35       2.359   1.961  -0.526  1.00  6.78           H  
ATOM    522  HB  ILE A  35       2.525   3.130  -3.325  1.00  6.78           H  
ATOM    523 1HG1 ILE A  35       4.393   1.355  -1.764  1.00  6.78           H  
ATOM    524 2HG1 ILE A  35       3.261   0.821  -2.979  1.00  6.78           H  
ATOM    525 1HG2 ILE A  35       4.551   4.228  -2.579  1.00  6.78           H  
ATOM    526 2HG2 ILE A  35       3.121   4.781  -1.692  1.00  6.78           H  
ATOM    527 3HG2 ILE A  35       4.258   3.646  -0.918  1.00  6.78           H  
ATOM    528 1HD1 ILE A  35       5.442   0.966  -3.932  1.00  6.78           H  
ATOM    529 2HD1 ILE A  35       4.323   2.120  -4.683  1.00  6.78           H  
ATOM    530 3HD1 ILE A  35       5.524   2.695  -3.509  1.00  6.78           H  
ATOM    531  N   SER A  36       1.272   4.151   0.264  1.00  6.83           N  
ATOM    532  CA  SER A  36       0.358   5.201   0.716  1.00  6.83           C  
ATOM    533  C   SER A  36       0.463   6.452  -0.145  1.00  6.83           C  
ATOM    534  O   SER A  36       1.446   6.634  -0.853  1.00  6.83           O  
ATOM    535  CB  SER A  36       0.603   5.537   2.172  1.00  6.83           C  
ATOM    536  OG  SER A  36       1.840   6.151   2.340  1.00  6.83           O  
ATOM    537  H   SER A  36       2.108   3.923   0.820  1.00  6.83           H  
ATOM    538  HA  SER A  36      -0.662   4.821   0.629  1.00  6.83           H  
ATOM    539 1HB  SER A  36      -0.183   6.196   2.529  1.00  6.83           H  
ATOM    540 2HB  SER A  36       0.566   4.626   2.767  1.00  6.83           H  
ATOM    541  HG  SER A  36       2.509   5.448   2.152  1.00  6.83           H  
ATOM    542  N   ARG A  37      -0.539   7.324  -0.063  1.00  6.81           N  
ATOM    543  CA  ARG A  37      -0.587   8.575  -0.831  1.00  6.81           C  
ATOM    544  C   ARG A  37       0.674   9.443  -0.762  1.00  6.81           C  
ATOM    545  O   ARG A  37       1.187   9.881  -1.795  1.00  6.81           O  
ATOM    546  CB  ARG A  37      -1.768   9.403  -0.361  1.00  6.81           C  
ATOM    547  CG  ARG A  37      -1.962  10.741  -1.057  1.00  6.81           C  
ATOM    548  CD  ARG A  37      -3.129  11.479  -0.483  1.00  6.81           C  
ATOM    549  NE  ARG A  37      -3.300  12.798  -1.080  1.00  6.81           N  
ATOM    550  CZ  ARG A  37      -4.223  13.703  -0.688  1.00  6.81           C  
ATOM    551  NH1 ARG A  37      -5.049  13.420   0.296  1.00  6.81           N  
ATOM    552  NH2 ARG A  37      -4.300  14.875  -1.293  1.00  6.81           N  
ATOM    553  H   ARG A  37      -1.318   7.105   0.544  1.00  6.81           H  
ATOM    554  HA  ARG A  37      -0.746   8.313  -1.875  1.00  6.81           H  
ATOM    555 1HB  ARG A  37      -2.685   8.834  -0.513  1.00  6.81           H  
ATOM    556 2HB  ARG A  37      -1.677   9.602   0.704  1.00  6.81           H  
ATOM    557 1HG  ARG A  37      -1.067  11.352  -0.932  1.00  6.81           H  
ATOM    558 2HG  ARG A  37      -2.147  10.573  -2.118  1.00  6.81           H  
ATOM    559 1HD  ARG A  37      -4.040  10.906  -0.653  1.00  6.81           H  
ATOM    560 2HD  ARG A  37      -2.979  11.609   0.589  1.00  6.81           H  
ATOM    561  HE  ARG A  37      -2.685  13.054  -1.840  1.00  6.81           H  
ATOM    562 1HH1 ARG A  37      -4.992  12.525   0.763  1.00  6.81           H  
ATOM    563 2HH1 ARG A  37      -5.737  14.098   0.589  1.00  6.81           H  
ATOM    564 1HH2 ARG A  37      -3.667  15.097  -2.049  1.00  6.81           H  
ATOM    565 2HH2 ARG A  37      -4.990  15.550  -0.998  1.00  6.81           H  
ATOM    566  N   ARG A  38       1.190   9.706   0.442  1.00  6.77           N  
ATOM    567  CA  ARG A  38       2.368  10.570   0.538  1.00  6.77           C  
ATOM    568  C   ARG A  38       3.576   9.928  -0.133  1.00  6.77           C  
ATOM    569  O   ARG A  38       4.388  10.606  -0.774  1.00  6.77           O  
ATOM    570  CB  ARG A  38       2.713  10.863   1.992  1.00  6.77           C  
ATOM    571  CG  ARG A  38       1.729  11.776   2.724  1.00  6.77           C  
ATOM    572  CD  ARG A  38       2.116  11.975   4.157  1.00  6.77           C  
ATOM    573  NE  ARG A  38       1.185  12.851   4.865  1.00  6.77           N  
ATOM    574  CZ  ARG A  38       1.234  13.115   6.190  1.00  6.77           C  
ATOM    575  NH1 ARG A  38       2.166  12.566   6.939  1.00  6.77           N  
ATOM    576  NH2 ARG A  38       0.343  13.926   6.736  1.00  6.77           N  
ATOM    577  H   ARG A  38       0.769   9.318   1.275  1.00  6.77           H  
ATOM    578  HA  ARG A  38       2.150  11.511   0.033  1.00  6.77           H  
ATOM    579 1HB  ARG A  38       2.765   9.924   2.545  1.00  6.77           H  
ATOM    580 2HB  ARG A  38       3.700  11.324   2.043  1.00  6.77           H  
ATOM    581 1HG  ARG A  38       1.702  12.752   2.236  1.00  6.77           H  
ATOM    582 2HG  ARG A  38       0.736  11.328   2.694  1.00  6.77           H  
ATOM    583 1HD  ARG A  38       2.129  11.012   4.666  1.00  6.77           H  
ATOM    584 2HD  ARG A  38       3.107  12.424   4.207  1.00  6.77           H  
ATOM    585  HE  ARG A  38       0.454  13.294   4.326  1.00  6.77           H  
ATOM    586 1HH1 ARG A  38       2.848  11.947   6.523  1.00  6.77           H  
ATOM    587 2HH1 ARG A  38       2.201  12.764   7.929  1.00  6.77           H  
ATOM    588 1HH2 ARG A  38      -0.375  14.348   6.164  1.00  6.77           H  
ATOM    589 2HH2 ARG A  38       0.380  14.123   7.726  1.00  6.77           H  
ATOM    590  N   GLU A  39       3.691   8.618   0.031  1.00  6.75           N  
ATOM    591  CA  GLU A  39       4.801   7.878  -0.529  1.00  6.75           C  
ATOM    592  C   GLU A  39       4.651   7.801  -2.041  1.00  6.75           C  
ATOM    593  O   GLU A  39       5.608   8.027  -2.781  1.00  6.75           O  
ATOM    594  CB  GLU A  39       4.807   6.476   0.084  1.00  6.75           C  
ATOM    595  CG  GLU A  39       5.163   6.405   1.545  1.00  6.75           C  
ATOM    596  CD  GLU A  39       4.899   5.023   2.174  1.00  6.75           C  
ATOM    597  OE1 GLU A  39       3.909   4.359   1.820  1.00  6.75           O  
ATOM    598  OE2 GLU A  39       5.675   4.646   3.021  1.00  6.75           O  
ATOM    599  H   GLU A  39       2.980   8.123   0.549  1.00  6.75           H  
ATOM    600  HA  GLU A  39       5.731   8.389  -0.289  1.00  6.75           H  
ATOM    601 1HB  GLU A  39       3.816   6.064   0.012  1.00  6.75           H  
ATOM    602 2HB  GLU A  39       5.484   5.834  -0.467  1.00  6.75           H  
ATOM    603 1HG  GLU A  39       6.221   6.645   1.658  1.00  6.75           H  
ATOM    604 2HG  GLU A  39       4.588   7.162   2.081  1.00  6.75           H  
ATOM    605  N   LYS A  40       3.434   7.557  -2.517  1.00  6.79           N  
ATOM    606  CA  LYS A  40       3.200   7.443  -3.942  1.00  6.79           C  
ATOM    607  C   LYS A  40       3.624   8.723  -4.606  1.00  6.79           C  
ATOM    608  O   LYS A  40       4.348   8.703  -5.595  1.00  6.79           O  
ATOM    609  CB  LYS A  40       1.736   7.159  -4.279  1.00  6.79           C  
ATOM    610  CG  LYS A  40       1.489   6.951  -5.804  1.00  6.79           C  
ATOM    611  CD  LYS A  40       1.020   8.229  -6.531  1.00  6.79           C  
ATOM    612  CE  LYS A  40      -0.424   8.597  -6.188  1.00  6.79           C  
ATOM    613  NZ  LYS A  40      -0.865   9.867  -6.862  1.00  6.79           N  
ATOM    614  H   LYS A  40       2.667   7.398  -1.874  1.00  6.79           H  
ATOM    615  HA  LYS A  40       3.814   6.633  -4.336  1.00  6.79           H  
ATOM    616 1HB  LYS A  40       1.409   6.259  -3.745  1.00  6.79           H  
ATOM    617 2HB  LYS A  40       1.112   7.985  -3.934  1.00  6.79           H  
ATOM    618 1HG  LYS A  40       2.419   6.618  -6.270  1.00  6.79           H  
ATOM    619 2HG  LYS A  40       0.750   6.182  -5.942  1.00  6.79           H  
ATOM    620 1HD  LYS A  40       1.671   9.058  -6.263  1.00  6.79           H  
ATOM    621 2HD  LYS A  40       1.096   8.072  -7.609  1.00  6.79           H  
ATOM    622 1HE  LYS A  40      -1.069   7.796  -6.513  1.00  6.79           H  
ATOM    623 2HE  LYS A  40      -0.518   8.716  -5.106  1.00  6.79           H  
ATOM    624 1HZ  LYS A  40      -1.825  10.063  -6.612  1.00  6.79           H  
ATOM    625 2HZ  LYS A  40      -0.279  10.633  -6.563  1.00  6.79           H  
ATOM    626 3HZ  LYS A  40      -0.795   9.760  -7.864  1.00  6.79           H  
ATOM    627  N   LYS A  41       3.200   9.856  -4.051  1.00  6.92           N  
ATOM    628  CA  LYS A  41       3.554  11.136  -4.630  1.00  6.92           C  
ATOM    629  C   LYS A  41       5.063  11.296  -4.738  1.00  6.92           C  
ATOM    630  O   LYS A  41       5.578  11.652  -5.802  1.00  6.92           O  
ATOM    631  CB  LYS A  41       2.971  12.273  -3.792  1.00  6.92           C  
ATOM    632  CG  LYS A  41       3.269  13.675  -4.323  1.00  6.92           C  
ATOM    633  CD  LYS A  41       2.626  14.743  -3.444  1.00  6.92           C  
ATOM    634  CE  LYS A  41       2.958  16.144  -3.931  1.00  6.92           C  
ATOM    635  NZ  LYS A  41       2.342  17.188  -3.070  1.00  6.92           N  
ATOM    636  H   LYS A  41       2.605   9.827  -3.220  1.00  6.92           H  
ATOM    637  HA  LYS A  41       3.139  11.187  -5.635  1.00  6.92           H  
ATOM    638 1HB  LYS A  41       1.890  12.153  -3.723  1.00  6.92           H  
ATOM    639 2HB  LYS A  41       3.366  12.207  -2.775  1.00  6.92           H  
ATOM    640 1HG  LYS A  41       4.349  13.828  -4.335  1.00  6.92           H  
ATOM    641 2HG  LYS A  41       2.894  13.772  -5.340  1.00  6.92           H  
ATOM    642 1HD  LYS A  41       1.543  14.613  -3.445  1.00  6.92           H  
ATOM    643 2HD  LYS A  41       2.986  14.629  -2.421  1.00  6.92           H  
ATOM    644 1HE  LYS A  41       4.039  16.277  -3.929  1.00  6.92           H  
ATOM    645 2HE  LYS A  41       2.589  16.265  -4.950  1.00  6.92           H  
ATOM    646 1HZ  LYS A  41       2.582  18.103  -3.423  1.00  6.92           H  
ATOM    647 2HZ  LYS A  41       1.337  17.079  -3.075  1.00  6.92           H  
ATOM    648 3HZ  LYS A  41       2.686  17.091  -2.125  1.00  6.92           H  
ATOM    649  N   LYS A  42       5.784  11.000  -3.651  1.00  7.12           N  
ATOM    650  CA  LYS A  42       7.230  11.169  -3.661  1.00  7.12           C  
ATOM    651  C   LYS A  42       7.953  10.240  -4.627  1.00  7.12           C  
ATOM    652  O   LYS A  42       8.855  10.668  -5.355  1.00  7.12           O  
ATOM    653  CB  LYS A  42       7.784  10.908  -2.257  1.00  7.12           C  
ATOM    654  CG  LYS A  42       7.456  11.965  -1.220  1.00  7.12           C  
ATOM    655  CD  LYS A  42       8.017  11.569   0.141  1.00  7.12           C  
ATOM    656  CE  LYS A  42       7.673  12.589   1.209  1.00  7.12           C  
ATOM    657  NZ  LYS A  42       8.204  12.186   2.545  1.00  7.12           N  
ATOM    658  H   LYS A  42       5.321  10.692  -2.792  1.00  7.12           H  
ATOM    659  HA  LYS A  42       7.449  12.195  -3.953  1.00  7.12           H  
ATOM    660 1HB  LYS A  42       7.382   9.957  -1.890  1.00  7.12           H  
ATOM    661 2HB  LYS A  42       8.866  10.801  -2.307  1.00  7.12           H  
ATOM    662 1HG  LYS A  42       7.893  12.916  -1.523  1.00  7.12           H  
ATOM    663 2HG  LYS A  42       6.378  12.086  -1.147  1.00  7.12           H  
ATOM    664 1HD  LYS A  42       7.597  10.600   0.427  1.00  7.12           H  
ATOM    665 2HD  LYS A  42       9.099  11.471   0.076  1.00  7.12           H  
ATOM    666 1HE  LYS A  42       8.097  13.553   0.934  1.00  7.12           H  
ATOM    667 2HE  LYS A  42       6.587  12.684   1.273  1.00  7.12           H  
ATOM    668 1HZ  LYS A  42       7.957  12.883   3.233  1.00  7.12           H  
ATOM    669 2HZ  LYS A  42       7.805  11.296   2.810  1.00  7.12           H  
ATOM    670 3HZ  LYS A  42       9.209  12.103   2.497  1.00  7.12           H  
ATOM    671  N   TYR A  43       7.541   8.977  -4.680  1.00  7.36           N  
ATOM    672  CA  TYR A  43       8.257   8.025  -5.513  1.00  7.36           C  
ATOM    673  C   TYR A  43       7.833   8.129  -6.967  1.00  7.36           C  
ATOM    674  O   TYR A  43       8.656   7.984  -7.872  1.00  7.36           O  
ATOM    675  CB  TYR A  43       8.103   6.620  -4.935  1.00  7.36           C  
ATOM    676  CG  TYR A  43       8.740   6.571  -3.555  1.00  7.36           C  
ATOM    677  CD1 TYR A  43       7.966   6.322  -2.439  1.00  7.36           C  
ATOM    678  CD2 TYR A  43      10.086   6.857  -3.403  1.00  7.36           C  
ATOM    679  CE1 TYR A  43       8.520   6.361  -1.181  1.00  7.36           C  
ATOM    680  CE2 TYR A  43      10.646   6.887  -2.137  1.00  7.36           C  
ATOM    681  CZ  TYR A  43       9.859   6.642  -1.029  1.00  7.36           C  
ATOM    682  OH  TYR A  43      10.409   6.688   0.232  1.00  7.36           O  
ATOM    683  H   TYR A  43       6.767   8.670  -4.091  1.00  7.36           H  
ATOM    684  HA  TYR A  43       9.316   8.273  -5.471  1.00  7.36           H  
ATOM    685 1HB  TYR A  43       7.041   6.363  -4.847  1.00  7.36           H  
ATOM    686 2HB  TYR A  43       8.585   5.886  -5.577  1.00  7.36           H  
ATOM    687  HD1 TYR A  43       6.912   6.101  -2.551  1.00  7.36           H  
ATOM    688  HD2 TYR A  43      10.700   7.067  -4.275  1.00  7.36           H  
ATOM    689  HE1 TYR A  43       7.898   6.172  -0.308  1.00  7.36           H  
ATOM    690  HE2 TYR A  43      11.704   7.115  -2.014  1.00  7.36           H  
ATOM    691  HH  TYR A  43      11.334   6.931   0.169  1.00  7.36           H  
ATOM    692  N   TYR A  44       6.552   8.384  -7.212  1.00  7.63           N  
ATOM    693  CA  TYR A  44       6.074   8.547  -8.571  1.00  7.63           C  
ATOM    694  C   TYR A  44       6.735   9.736  -9.211  1.00  7.63           C  
ATOM    695  O   TYR A  44       7.286   9.635 -10.312  1.00  7.63           O  
ATOM    696  CB  TYR A  44       4.566   8.747  -8.627  1.00  7.63           C  
ATOM    697  CG  TYR A  44       4.085   9.015 -10.005  1.00  7.63           C  
ATOM    698  CD1 TYR A  44       3.981   7.986 -10.903  1.00  7.63           C  
ATOM    699  CD2 TYR A  44       3.738  10.303 -10.375  1.00  7.63           C  
ATOM    700  CE1 TYR A  44       3.531   8.229 -12.175  1.00  7.63           C  
ATOM    701  CE2 TYR A  44       3.284  10.552 -11.649  1.00  7.63           C  
ATOM    702  CZ  TYR A  44       3.178   9.514 -12.552  1.00  7.63           C  
ATOM    703  OH  TYR A  44       2.714   9.753 -13.825  1.00  7.63           O  
ATOM    704  H   TYR A  44       5.890   8.485  -6.452  1.00  7.63           H  
ATOM    705  HA  TYR A  44       6.339   7.667  -9.149  1.00  7.63           H  
ATOM    706 1HB  TYR A  44       4.049   7.884  -8.236  1.00  7.63           H  
ATOM    707 2HB  TYR A  44       4.290   9.599  -8.001  1.00  7.63           H  
ATOM    708  HD1 TYR A  44       4.255   6.986 -10.603  1.00  7.63           H  
ATOM    709  HD2 TYR A  44       3.823  11.118  -9.654  1.00  7.63           H  
ATOM    710  HE1 TYR A  44       3.448   7.414 -12.879  1.00  7.63           H  
ATOM    711  HE2 TYR A  44       3.008  11.566 -11.941  1.00  7.63           H  
ATOM    712  HH  TYR A  44       2.439  10.671 -13.897  1.00  7.63           H  
ATOM    713  N   ALA A  45       6.666  10.886  -8.524  1.00  7.91           N  
ATOM    714  CA  ALA A  45       7.231  12.092  -9.072  1.00  7.91           C  
ATOM    715  C   ALA A  45       8.715  11.947  -9.265  1.00  7.91           C  
ATOM    716  O   ALA A  45       9.232  12.286 -10.328  1.00  7.91           O  
ATOM    717  CB  ALA A  45       6.956  13.260  -8.151  1.00  7.91           C  
ATOM    718  H   ALA A  45       6.216  10.934  -7.607  1.00  7.91           H  
ATOM    719  HA  ALA A  45       6.772  12.272 -10.044  1.00  7.91           H  
ATOM    720 1HB  ALA A  45       7.373  14.169  -8.578  1.00  7.91           H  
ATOM    721 2HB  ALA A  45       5.881  13.373  -8.020  1.00  7.91           H  
ATOM    722 3HB  ALA A  45       7.420  13.066  -7.181  1.00  7.91           H  
ATOM    723  N   ALA A  46       9.414  11.379  -8.278  1.00  8.17           N  
ATOM    724  CA  ALA A  46      10.842  11.239  -8.434  1.00  8.17           C  
ATOM    725  C   ALA A  46      11.166  10.359  -9.618  1.00  8.17           C  
ATOM    726  O   ALA A  46      12.027  10.705 -10.429  1.00  8.17           O  
ATOM    727  CB  ALA A  46      11.442  10.649  -7.181  1.00  8.17           C  
ATOM    728  H   ALA A  46       8.984  11.079  -7.401  1.00  8.17           H  
ATOM    729  HA  ALA A  46      11.265  12.225  -8.614  1.00  8.17           H  
ATOM    730 1HB  ALA A  46      12.505  10.562  -7.295  1.00  8.17           H  
ATOM    731 2HB  ALA A  46      11.217  11.297  -6.335  1.00  8.17           H  
ATOM    732 3HB  ALA A  46      11.010   9.662  -7.007  1.00  8.17           H  
ATOM    733  N   TYR A  47      10.434   9.255  -9.764  1.00  8.42           N  
ATOM    734  CA  TYR A  47      10.707   8.354 -10.855  1.00  8.42           C  
ATOM    735  C   TYR A  47      10.539   9.082 -12.177  1.00  8.42           C  
ATOM    736  O   TYR A  47      11.475   9.115 -12.971  1.00  8.42           O  
ATOM    737  CB  TYR A  47       9.866   7.071 -10.725  1.00  8.42           C  
ATOM    738  CG  TYR A  47      10.024   6.155 -11.881  1.00  8.42           C  
ATOM    739  CD1 TYR A  47      11.221   5.497 -12.070  1.00  8.42           C  
ATOM    740  CD2 TYR A  47       8.974   5.952 -12.741  1.00  8.42           C  
ATOM    741  CE1 TYR A  47      11.391   4.678 -13.156  1.00  8.42           C  
ATOM    742  CE2 TYR A  47       9.130   5.128 -13.827  1.00  8.42           C  
ATOM    743  CZ  TYR A  47      10.341   4.508 -14.046  1.00  8.42           C  
ATOM    744  OH  TYR A  47      10.500   3.720 -15.144  1.00  8.42           O  
ATOM    745  H   TYR A  47       9.709   9.005  -9.094  1.00  8.42           H  
ATOM    746  HA  TYR A  47      11.749   8.052 -10.790  1.00  8.42           H  
ATOM    747 1HB  TYR A  47      10.151   6.534  -9.816  1.00  8.42           H  
ATOM    748 2HB  TYR A  47       8.811   7.334 -10.631  1.00  8.42           H  
ATOM    749  HD1 TYR A  47      12.041   5.650 -11.378  1.00  8.42           H  
ATOM    750  HD2 TYR A  47       8.032   6.460 -12.564  1.00  8.42           H  
ATOM    751  HE1 TYR A  47      12.348   4.180 -13.320  1.00  8.42           H  
ATOM    752  HE2 TYR A  47       8.305   4.978 -14.525  1.00  8.42           H  
ATOM    753  HH  TYR A  47      11.436   3.648 -15.363  1.00  8.42           H  
ATOM    754  N   PHE A  48       9.409   9.759 -12.385  1.00  8.67           N  
ATOM    755  CA  PHE A  48       9.207  10.488 -13.639  1.00  8.67           C  
ATOM    756  C   PHE A  48      10.349  11.460 -13.901  1.00  8.67           C  
ATOM    757  O   PHE A  48      10.912  11.504 -14.999  1.00  8.67           O  
ATOM    758  CB  PHE A  48       7.897  11.281 -13.641  1.00  8.67           C  
ATOM    759  CG  PHE A  48       7.702  12.067 -14.934  1.00  8.67           C  
ATOM    760  CD1 PHE A  48       7.123  11.471 -16.045  1.00  8.67           C  
ATOM    761  CD2 PHE A  48       8.136  13.386 -15.045  1.00  8.67           C  
ATOM    762  CE1 PHE A  48       6.972  12.160 -17.233  1.00  8.67           C  
ATOM    763  CE2 PHE A  48       7.989  14.084 -16.235  1.00  8.67           C  
ATOM    764  CZ  PHE A  48       7.406  13.468 -17.331  1.00  8.67           C  
ATOM    765  H   PHE A  48       8.675   9.747 -11.675  1.00  8.67           H  
ATOM    766  HA  PHE A  48       9.198   9.778 -14.459  1.00  8.67           H  
ATOM    767 1HB  PHE A  48       7.056  10.596 -13.517  1.00  8.67           H  
ATOM    768 2HB  PHE A  48       7.885  11.978 -12.798  1.00  8.67           H  
ATOM    769  HD1 PHE A  48       6.784  10.452 -15.968  1.00  8.67           H  
ATOM    770  HD2 PHE A  48       8.599  13.865 -14.182  1.00  8.67           H  
ATOM    771  HE1 PHE A  48       6.513  11.670 -18.092  1.00  8.67           H  
ATOM    772  HE2 PHE A  48       8.336  15.115 -16.311  1.00  8.67           H  
ATOM    773  HZ  PHE A  48       7.294  14.018 -18.271  1.00  8.67           H  
ATOM    774  N   LEU A  49      10.705  12.232 -12.878  1.00  8.92           N  
ATOM    775  CA  LEU A  49      11.740  13.243 -12.983  1.00  8.92           C  
ATOM    776  C   LEU A  49      13.112  12.658 -13.316  1.00  8.92           C  
ATOM    777  O   LEU A  49      13.967  13.363 -13.857  1.00  8.92           O  
ATOM    778  CB  LEU A  49      11.798  14.037 -11.682  1.00  8.92           C  
ATOM    779  CG  LEU A  49      10.565  14.913 -11.423  1.00  8.92           C  
ATOM    780  CD1 LEU A  49      10.647  15.492 -10.022  1.00  8.92           C  
ATOM    781  CD2 LEU A  49      10.497  15.998 -12.479  1.00  8.92           C  
ATOM    782  H   LEU A  49      10.222  12.130 -11.985  1.00  8.92           H  
ATOM    783  HA  LEU A  49      11.462  13.923 -13.784  1.00  8.92           H  
ATOM    784 1HB  LEU A  49      11.891  13.335 -10.854  1.00  8.92           H  
ATOM    785 2HB  LEU A  49      12.679  14.676 -11.698  1.00  8.92           H  
ATOM    786  HG  LEU A  49       9.667  14.314 -11.491  1.00  8.92           H  
ATOM    787 1HD1 LEU A  49       9.768  16.105  -9.830  1.00  8.92           H  
ATOM    788 2HD1 LEU A  49      10.684  14.675  -9.303  1.00  8.92           H  
ATOM    789 3HD1 LEU A  49      11.544  16.102  -9.931  1.00  8.92           H  
ATOM    790 1HD2 LEU A  49       9.618  16.620 -12.306  1.00  8.92           H  
ATOM    791 2HD2 LEU A  49      11.395  16.615 -12.425  1.00  8.92           H  
ATOM    792 3HD2 LEU A  49      10.429  15.541 -13.467  1.00  8.92           H  
ATOM    793  N   TYR A  50      13.339  11.383 -12.996  1.00  9.19           N  
ATOM    794  CA  TYR A  50      14.608  10.763 -13.307  1.00  9.19           C  
ATOM    795  C   TYR A  50      14.660  10.114 -14.688  1.00  9.19           C  
ATOM    796  O   TYR A  50      15.724   9.690 -15.097  1.00  9.19           O  
ATOM    797  CB  TYR A  50      14.996   9.702 -12.265  1.00  9.19           C  
ATOM    798  CG  TYR A  50      15.464  10.217 -10.925  1.00  9.19           C  
ATOM    799  CD1 TYR A  50      14.765   9.926  -9.777  1.00  9.19           C  
ATOM    800  CD2 TYR A  50      16.603  11.009 -10.851  1.00  9.19           C  
ATOM    801  CE1 TYR A  50      15.195  10.396  -8.559  1.00  9.19           C  
ATOM    802  CE2 TYR A  50      17.023  11.491  -9.627  1.00  9.19           C  
ATOM    803  CZ  TYR A  50      16.325  11.181  -8.485  1.00  9.19           C  
ATOM    804  OH  TYR A  50      16.745  11.656  -7.259  1.00  9.19           O  
ATOM    805  H   TYR A  50      12.618  10.817 -12.542  1.00  9.19           H  
ATOM    806  HA  TYR A  50      15.370  11.539 -13.292  1.00  9.19           H  
ATOM    807 1HB  TYR A  50      14.109   9.088 -12.078  1.00  9.19           H  
ATOM    808 2HB  TYR A  50      15.723   9.043 -12.652  1.00  9.19           H  
ATOM    809  HD1 TYR A  50      13.878   9.302  -9.830  1.00  9.19           H  
ATOM    810  HD2 TYR A  50      17.165  11.254 -11.756  1.00  9.19           H  
ATOM    811  HE1 TYR A  50      14.651  10.148  -7.659  1.00  9.19           H  
ATOM    812  HE2 TYR A  50      17.906  12.116  -9.564  1.00  9.19           H  
ATOM    813  HH  TYR A  50      16.135  11.363  -6.578  1.00  9.19           H  
ATOM    814  N   ASP A  51      13.574  10.064 -15.447  1.00  9.48           N  
ATOM    815  CA  ASP A  51      13.680   9.372 -16.733  1.00  9.48           C  
ATOM    816  C   ASP A  51      14.253  10.297 -17.843  1.00  9.48           C  
ATOM    817  O   ASP A  51      13.607  11.273 -18.231  1.00  9.48           O  
ATOM    818  CB  ASP A  51      12.342   8.751 -17.128  1.00  9.48           C  
ATOM    819  CG  ASP A  51      11.986   7.520 -16.311  1.00  9.48           C  
ATOM    820  OD1 ASP A  51      12.807   6.633 -16.238  1.00  9.48           O  
ATOM    821  OD2 ASP A  51      10.898   7.462 -15.803  1.00  9.48           O  
ATOM    822  H   ASP A  51      12.689  10.475 -15.137  1.00  9.48           H  
ATOM    823  HA  ASP A  51      14.340   8.531 -16.559  1.00  9.48           H  
ATOM    824 1HB  ASP A  51      11.553   9.473 -16.942  1.00  9.48           H  
ATOM    825 2HB  ASP A  51      12.334   8.508 -18.182  1.00  9.48           H  
ATOM    826  N   PRO A  52      15.444   9.981 -18.420  1.00  9.80           N  
ATOM    827  CA  PRO A  52      16.216  10.811 -19.337  1.00  9.80           C  
ATOM    828  C   PRO A  52      15.521  11.080 -20.646  1.00  9.80           C  
ATOM    829  O   PRO A  52      15.845  12.034 -21.334  1.00  9.80           O  
ATOM    830  CB  PRO A  52      17.476   9.971 -19.587  1.00  9.80           C  
ATOM    831  CG  PRO A  52      17.048   8.551 -19.336  1.00  9.80           C  
ATOM    832  CD  PRO A  52      16.009   8.642 -18.246  1.00  9.80           C  
ATOM    833  HA  PRO A  52      16.478  11.756 -18.836  1.00  9.80           H  
ATOM    834 1HB  PRO A  52      17.824  10.129 -20.624  1.00  9.80           H  
ATOM    835 2HB  PRO A  52      18.288  10.297 -18.923  1.00  9.80           H  
ATOM    836 1HG  PRO A  52      16.668   8.097 -20.268  1.00  9.80           H  
ATOM    837 2HG  PRO A  52      17.924   7.955 -19.032  1.00  9.80           H  
ATOM    838 1HD  PRO A  52      15.250   7.855 -18.393  1.00  9.80           H  
ATOM    839 2HD  PRO A  52      16.487   8.599 -17.309  1.00  9.80           H  
ATOM    840  N   PHE A  53      14.567  10.234 -21.005  1.00 10.14           N  
ATOM    841  CA  PHE A  53      13.862  10.412 -22.256  1.00 10.14           C  
ATOM    842  C   PHE A  53      12.388  10.739 -22.003  1.00 10.14           C  
ATOM    843  O   PHE A  53      11.565  10.686 -22.918  1.00 10.14           O  
ATOM    844  CB  PHE A  53      13.997   9.155 -23.114  1.00 10.14           C  
ATOM    845  CG  PHE A  53      15.443   8.742 -23.426  1.00 10.14           C  
ATOM    846  CD1 PHE A  53      15.856   7.432 -23.217  1.00 10.14           C  
ATOM    847  CD2 PHE A  53      16.388   9.652 -23.886  1.00 10.14           C  
ATOM    848  CE1 PHE A  53      17.157   7.042 -23.501  1.00 10.14           C  
ATOM    849  CE2 PHE A  53      17.687   9.271 -24.167  1.00 10.14           C  
ATOM    850  CZ  PHE A  53      18.069   7.963 -23.983  1.00 10.14           C  
ATOM    851  H   PHE A  53      14.327   9.456 -20.411  1.00 10.14           H  
ATOM    852  HA  PHE A  53      14.310  11.243 -22.797  1.00 10.14           H  
ATOM    853 1HB  PHE A  53      13.535   8.327 -22.591  1.00 10.14           H  
ATOM    854 2HB  PHE A  53      13.457   9.287 -24.060  1.00 10.14           H  
ATOM    855  HD1 PHE A  53      15.138   6.703 -22.840  1.00 10.14           H  
ATOM    856  HD2 PHE A  53      16.101  10.673 -24.020  1.00 10.14           H  
ATOM    857  HE1 PHE A  53      17.461   6.007 -23.347  1.00 10.14           H  
ATOM    858  HE2 PHE A  53      18.408  10.005 -24.537  1.00 10.14           H  
ATOM    859  HZ  PHE A  53      19.090   7.659 -24.209  1.00 10.14           H  
ATOM    860  N   ALA A  54      12.049  11.115 -20.765  1.00 10.52           N  
ATOM    861  CA  ALA A  54      10.651  11.313 -20.384  1.00 10.52           C  
ATOM    862  C   ALA A  54       9.886  12.292 -21.232  1.00 10.52           C  
ATOM    863  O   ALA A  54       8.720  12.040 -21.524  1.00 10.52           O  
ATOM    864  CB  ALA A  54      10.558  11.820 -18.958  1.00 10.52           C  
ATOM    865  H   ALA A  54      12.762  11.208 -20.037  1.00 10.52           H  
ATOM    866  HA  ALA A  54      10.160  10.359 -20.449  1.00 10.52           H  
ATOM    867 1HB  ALA A  54       9.520  11.915 -18.677  1.00 10.52           H  
ATOM    868 2HB  ALA A  54      11.042  11.134 -18.295  1.00 10.52           H  
ATOM    869 3HB  ALA A  54      11.045  12.792 -18.884  1.00 10.52           H  
ATOM    870  N   ASN A  55      10.533  13.367 -21.660  1.00 10.93           N  
ATOM    871  CA  ASN A  55       9.858  14.433 -22.382  1.00 10.93           C  
ATOM    872  C   ASN A  55      10.001  14.359 -23.897  1.00 10.93           C  
ATOM    873  O   ASN A  55       9.625  15.308 -24.589  1.00 10.93           O  
ATOM    874  CB  ASN A  55      10.433  15.757 -21.932  1.00 10.93           C  
ATOM    875  CG  ASN A  55      10.191  16.059 -20.491  1.00 10.93           C  
ATOM    876  OD1 ASN A  55       9.106  15.833 -19.942  1.00 10.93           O  
ATOM    877  ND2 ASN A  55      11.223  16.560 -19.840  1.00 10.93           N  
ATOM    878  H   ASN A  55      11.510  13.472 -21.427  1.00 10.93           H  
ATOM    879  HA  ASN A  55       8.793  14.386 -22.151  1.00 10.93           H  
ATOM    880 1HB  ASN A  55      11.489  15.778 -22.119  1.00 10.93           H  
ATOM    881 2HB  ASN A  55       9.990  16.554 -22.527  1.00 10.93           H  
ATOM    882 1HD2 ASN A  55      11.139  16.783 -18.869  1.00 10.93           H  
ATOM    883 2HD2 ASN A  55      12.116  16.717 -20.317  1.00 10.93           H  
ATOM    884  N   ILE A  56      10.587  13.285 -24.422  1.00 11.33           N  
ATOM    885  CA  ILE A  56      10.806  13.232 -25.867  1.00 11.33           C  
ATOM    886  C   ILE A  56      10.246  12.009 -26.587  1.00 11.33           C  
ATOM    887  O   ILE A  56      10.386  11.898 -27.808  1.00 11.33           O  
ATOM    888  CB  ILE A  56      12.296  13.358 -26.157  1.00 11.33           C  
ATOM    889  CG1 ILE A  56      13.001  12.234 -25.541  1.00 11.33           C  
ATOM    890  CG2 ILE A  56      12.843  14.680 -25.649  1.00 11.33           C  
ATOM    891  CD1 ILE A  56      14.374  12.180 -25.961  1.00 11.33           C  
ATOM    892  H   ILE A  56      10.879  12.500 -23.835  1.00 11.33           H  
ATOM    893  HA  ILE A  56      10.320  14.098 -26.307  1.00 11.33           H  
ATOM    894  HB  ILE A  56      12.454  13.294 -27.230  1.00 11.33           H  
ATOM    895 1HG1 ILE A  56      12.957  12.332 -24.469  1.00 11.33           H  
ATOM    896 2HG1 ILE A  56      12.506  11.304 -25.813  1.00 11.33           H  
ATOM    897 1HG2 ILE A  56      13.908  14.745 -25.878  1.00 11.33           H  
ATOM    898 2HG2 ILE A  56      12.315  15.500 -26.133  1.00 11.33           H  
ATOM    899 3HG2 ILE A  56      12.703  14.746 -24.583  1.00 11.33           H  
ATOM    900 1HD1 ILE A  56      14.847  11.350 -25.518  1.00 11.33           H  
ATOM    901 2HD1 ILE A  56      14.405  12.095 -26.999  1.00 11.33           H  
ATOM    902 3HD1 ILE A  56      14.846  13.065 -25.683  1.00 11.33           H  
ATOM    903  N   GLY A  57       9.617  11.102 -25.869  1.00 11.67           N  
ATOM    904  CA  GLY A  57       9.132   9.879 -26.490  1.00 11.67           C  
ATOM    905  C   GLY A  57      10.179   8.768 -26.374  1.00 11.67           C  
ATOM    906  O   GLY A  57      11.218   8.982 -25.756  1.00 11.67           O  
ATOM    907  H   GLY A  57       9.485  11.244 -24.876  1.00 11.67           H  
ATOM    908 1HA  GLY A  57       8.210   9.576 -25.988  1.00 11.67           H  
ATOM    909 2HA  GLY A  57       8.896  10.079 -27.534  1.00 11.67           H  
ATOM    910  N   PRO A  58       9.967   7.615 -27.044  1.00 11.89           N  
ATOM    911  CA  PRO A  58      10.681   6.344 -26.884  1.00 11.89           C  
ATOM    912  C   PRO A  58      12.197   6.460 -26.929  1.00 11.89           C  
ATOM    913  O   PRO A  58      12.764   7.169 -27.742  1.00 11.89           O  
ATOM    914  CB  PRO A  58      10.163   5.542 -28.083  1.00 11.89           C  
ATOM    915  CG  PRO A  58       8.770   6.081 -28.307  1.00 11.89           C  
ATOM    916  CD  PRO A  58       8.891   7.570 -28.054  1.00 11.89           C  
ATOM    917  HA  PRO A  58      10.362   5.868 -25.952  1.00 11.89           H  
ATOM    918 1HB  PRO A  58      10.828   5.671 -28.945  1.00 11.89           H  
ATOM    919 2HB  PRO A  58      10.167   4.466 -27.832  1.00 11.89           H  
ATOM    920 1HG  PRO A  58       8.429   5.847 -29.329  1.00 11.89           H  
ATOM    921 2HG  PRO A  58       8.059   5.595 -27.618  1.00 11.89           H  
ATOM    922 1HD  PRO A  58       9.193   8.108 -28.968  1.00 11.89           H  
ATOM    923 2HD  PRO A  58       7.935   7.934 -27.645  1.00 11.89           H  
ATOM    924  N   GLY A  59      12.819   5.668 -26.056  1.00 11.95           N  
ATOM    925  CA  GLY A  59      14.258   5.632 -25.783  1.00 11.95           C  
ATOM    926  C   GLY A  59      15.243   5.033 -26.811  1.00 11.95           C  
ATOM    927  O   GLY A  59      16.119   5.742 -27.281  1.00 11.95           O  
ATOM    928  H   GLY A  59      12.232   5.093 -25.471  1.00 11.95           H  
ATOM    929 1HA  GLY A  59      14.568   6.653 -25.582  1.00 11.95           H  
ATOM    930 2HA  GLY A  59      14.403   5.108 -24.839  1.00 11.95           H  
ATOM    931  N   PRO A  60      15.114   3.772 -27.233  1.00 11.85           N  
ATOM    932  CA  PRO A  60      16.160   2.967 -27.876  1.00 11.85           C  
ATOM    933  C   PRO A  60      17.083   3.643 -28.909  1.00 11.85           C  
ATOM    934  O   PRO A  60      18.228   3.229 -29.056  1.00 11.85           O  
ATOM    935  CB  PRO A  60      15.334   1.862 -28.529  1.00 11.85           C  
ATOM    936  CG  PRO A  60      14.123   1.720 -27.627  1.00 11.85           C  
ATOM    937  CD  PRO A  60      13.802   3.118 -27.169  1.00 11.85           C  
ATOM    938  HA  PRO A  60      16.776   2.511 -27.078  1.00 11.85           H  
ATOM    939 1HB  PRO A  60      15.076   2.155 -29.561  1.00 11.85           H  
ATOM    940 2HB  PRO A  60      15.925   0.942 -28.597  1.00 11.85           H  
ATOM    941 1HG  PRO A  60      13.297   1.256 -28.180  1.00 11.85           H  
ATOM    942 2HG  PRO A  60      14.360   1.043 -26.789  1.00 11.85           H  
ATOM    943 1HD  PRO A  60      13.089   3.595 -27.861  1.00 11.85           H  
ATOM    944 2HD  PRO A  60      13.433   3.080 -26.137  1.00 11.85           H  
ATOM    945  N   GLY A  61      16.590   4.616 -29.684  1.00 11.65           N  
ATOM    946  CA  GLY A  61      17.451   5.282 -30.665  1.00 11.65           C  
ATOM    947  C   GLY A  61      17.361   6.818 -30.613  1.00 11.65           C  
ATOM    948  O   GLY A  61      17.820   7.500 -31.523  1.00 11.65           O  
ATOM    949  H   GLY A  61      15.641   4.934 -29.559  1.00 11.65           H  
ATOM    950 1HA  GLY A  61      18.485   4.983 -30.513  1.00 11.65           H  
ATOM    951 2HA  GLY A  61      17.178   4.941 -31.663  1.00 11.65           H  
ATOM    952  N   ILE A  62      16.673   7.341 -29.595  1.00 11.40           N  
ATOM    953  CA  ILE A  62      16.408   8.787 -29.518  1.00 11.40           C  
ATOM    954  C   ILE A  62      17.499   9.530 -28.729  1.00 11.40           C  
ATOM    955  O   ILE A  62      18.081   8.978 -27.802  1.00 11.40           O  
ATOM    956  CB  ILE A  62      15.043   9.008 -28.868  1.00 11.40           C  
ATOM    957  CG1 ILE A  62      14.491  10.352 -29.221  1.00 11.40           C  
ATOM    958  CG2 ILE A  62      15.214   8.979 -27.344  1.00 11.40           C  
ATOM    959  CD1 ILE A  62      13.005  10.451 -28.863  1.00 11.40           C  
ATOM    960  H   ILE A  62      16.366   6.739 -28.844  1.00 11.40           H  
ATOM    961  HA  ILE A  62      16.370   9.185 -30.524  1.00 11.40           H  
ATOM    962  HB  ILE A  62      14.350   8.242 -29.194  1.00 11.40           H  
ATOM    963 1HG1 ILE A  62      15.052  11.099 -28.719  1.00 11.40           H  
ATOM    964 2HG1 ILE A  62      14.592  10.515 -30.289  1.00 11.40           H  
ATOM    965 1HG2 ILE A  62      14.247   9.137 -26.859  1.00 11.40           H  
ATOM    966 2HG2 ILE A  62      15.613   8.043 -27.044  1.00 11.40           H  
ATOM    967 3HG2 ILE A  62      15.905   9.764 -27.044  1.00 11.40           H  
ATOM    968 1HD1 ILE A  62      12.624  11.438 -29.127  1.00 11.40           H  
ATOM    969 2HD1 ILE A  62      12.444   9.691 -29.402  1.00 11.40           H  
ATOM    970 3HD1 ILE A  62      12.874  10.289 -27.801  1.00 11.40           H  
ATOM    971  N   THR A  63      17.744  10.799 -29.068  1.00 11.14           N  
ATOM    972  CA  THR A  63      18.698  11.608 -28.303  1.00 11.14           C  
ATOM    973  C   THR A  63      17.963  12.674 -27.487  1.00 11.14           C  
ATOM    974  O   THR A  63      17.074  13.347 -28.013  1.00 11.14           O  
ATOM    975  CB  THR A  63      19.713  12.324 -29.221  1.00 11.14           C  
ATOM    976  OG1 THR A  63      20.459  11.347 -29.959  1.00 11.14           O  
ATOM    977  CG2 THR A  63      20.696  13.208 -28.387  1.00 11.14           C  
ATOM    978  H   THR A  63      17.262  11.203 -29.856  1.00 11.14           H  
ATOM    979  HA  THR A  63      19.236  10.960 -27.614  1.00 11.14           H  
ATOM    980  HB  THR A  63      19.178  12.961 -29.922  1.00 11.14           H  
ATOM    981  HG1 THR A  63      20.780  10.682 -29.350  1.00 11.14           H  
ATOM    982 1HG2 THR A  63      21.391  13.709 -29.050  1.00 11.14           H  
ATOM    983 2HG2 THR A  63      20.138  13.959 -27.840  1.00 11.14           H  
ATOM    984 3HG2 THR A  63      21.248  12.598 -27.687  1.00 11.14           H  
ATOM    985  N   TYR A  64      18.300  12.818 -26.205  1.00 10.88           N  
ATOM    986  CA  TYR A  64      17.666  13.887 -25.426  1.00 10.88           C  
ATOM    987  C   TYR A  64      18.490  15.145 -25.646  1.00 10.88           C  
ATOM    988  O   TYR A  64      19.710  15.163 -25.369  1.00 10.88           O  
ATOM    989  CB  TYR A  64      17.560  13.573 -23.940  1.00 10.88           C  
ATOM    990  CG  TYR A  64      16.679  14.537 -23.149  1.00 10.88           C  
ATOM    991  CD1 TYR A  64      15.318  14.293 -23.059  1.00 10.88           C  
ATOM    992  CD2 TYR A  64      17.203  15.654 -22.535  1.00 10.88           C  
ATOM    993  CE1 TYR A  64      14.484  15.127 -22.365  1.00 10.88           C  
ATOM    994  CE2 TYR A  64      16.361  16.511 -21.837  1.00 10.88           C  
ATOM    995  CZ  TYR A  64      14.996  16.249 -21.752  1.00 10.88           C  
ATOM    996  OH  TYR A  64      14.156  17.123 -21.053  1.00 10.88           O  
ATOM    997  H   TYR A  64      19.040  12.227 -25.821  1.00 10.88           H  
ATOM    998  HA  TYR A  64      16.684  14.098 -25.826  1.00 10.88           H  
ATOM    999 1HB  TYR A  64      17.186  12.573 -23.796  1.00 10.88           H  
ATOM   1000 2HB  TYR A  64      18.520  13.619 -23.523  1.00 10.88           H  
ATOM   1001  HD1 TYR A  64      14.907  13.419 -23.525  1.00 10.88           H  
ATOM   1002  HD2 TYR A  64      18.268  15.872 -22.600  1.00 10.88           H  
ATOM   1003  HE1 TYR A  64      13.435  14.892 -22.310  1.00 10.88           H  
ATOM   1004  HE2 TYR A  64      16.778  17.401 -21.359  1.00 10.88           H  
ATOM   1005  HH  TYR A  64      14.667  17.898 -20.787  1.00 10.88           H  
ATOM   1006  N   ASP A  65      17.833  16.185 -26.162  1.00 10.63           N  
ATOM   1007  CA  ASP A  65      18.519  17.413 -26.535  1.00 10.63           C  
ATOM   1008  C   ASP A  65      19.740  17.035 -27.369  1.00 10.63           C  
ATOM   1009  O   ASP A  65      19.602  16.476 -28.457  1.00 10.63           O  
ATOM   1010  CB  ASP A  65      18.895  18.265 -25.311  1.00 10.63           C  
ATOM   1011  CG  ASP A  65      17.671  18.803 -24.530  1.00 10.63           C  
ATOM   1012  OD1 ASP A  65      16.700  19.163 -25.153  1.00 10.63           O  
ATOM   1013  OD2 ASP A  65      17.742  18.871 -23.325  1.00 10.63           O  
ATOM   1014  H   ASP A  65      16.840  16.099 -26.338  1.00 10.63           H  
ATOM   1015  HA  ASP A  65      17.856  18.010 -27.161  1.00 10.63           H  
ATOM   1016 1HB  ASP A  65      19.503  17.676 -24.621  1.00 10.63           H  
ATOM   1017 2HB  ASP A  65      19.490  19.121 -25.634  1.00 10.63           H  
ATOM   1018  N   ASP A  66      20.924  17.346 -26.877  1.00 10.41           N  
ATOM   1019  CA  ASP A  66      22.149  17.016 -27.580  1.00 10.41           C  
ATOM   1020  C   ASP A  66      23.167  16.485 -26.580  1.00 10.41           C  
ATOM   1021  O   ASP A  66      24.377  16.498 -26.839  1.00 10.41           O  
ATOM   1022  CB  ASP A  66      22.646  18.222 -28.396  1.00 10.41           C  
ATOM   1023  CG  ASP A  66      22.984  19.472 -27.581  1.00 10.41           C  
ATOM   1024  OD1 ASP A  66      22.842  19.454 -26.386  1.00 10.41           O  
ATOM   1025  OD2 ASP A  66      23.368  20.444 -28.184  1.00 10.41           O  
ATOM   1026  H   ASP A  66      20.991  17.816 -25.990  1.00 10.41           H  
ATOM   1027  HA  ASP A  66      21.938  16.214 -28.286  1.00 10.41           H  
ATOM   1028 1HB  ASP A  66      23.537  17.928 -28.954  1.00 10.41           H  
ATOM   1029 2HB  ASP A  66      21.886  18.487 -29.133  1.00 10.41           H  
ATOM   1030  N   ASN A  67      22.653  16.021 -25.428  1.00 10.24           N  
ATOM   1031  CA  ASN A  67      23.471  15.495 -24.334  1.00 10.24           C  
ATOM   1032  C   ASN A  67      23.343  13.996 -24.079  1.00 10.24           C  
ATOM   1033  O   ASN A  67      24.323  13.366 -23.686  1.00 10.24           O  
ATOM   1034  CB  ASN A  67      23.194  16.233 -23.033  1.00 10.24           C  
ATOM   1035  CG  ASN A  67      23.643  17.674 -23.024  1.00 10.24           C  
ATOM   1036  OD1 ASN A  67      24.726  17.998 -23.527  1.00 10.24           O  
ATOM   1037  ND2 ASN A  67      22.837  18.545 -22.462  1.00 10.24           N  
ATOM   1038  H   ASN A  67      21.635  15.999 -25.336  1.00 10.24           H  
ATOM   1039  HA  ASN A  67      24.516  15.670 -24.595  1.00 10.24           H  
ATOM   1040 1HB  ASN A  67      22.124  16.212 -22.841  1.00 10.24           H  
ATOM   1041 2HB  ASN A  67      23.678  15.703 -22.217  1.00 10.24           H  
ATOM   1042 1HD2 ASN A  67      23.091  19.514 -22.432  1.00 10.24           H  
ATOM   1043 2HD2 ASN A  67      21.966  18.250 -22.070  1.00 10.24           H  
ATOM   1044  N   TYR A  68      22.157  13.407 -24.281  1.00 10.17           N  
ATOM   1045  CA  TYR A  68      22.034  11.992 -23.908  1.00 10.17           C  
ATOM   1046  C   TYR A  68      21.806  11.100 -25.114  1.00 10.17           C  
ATOM   1047  O   TYR A  68      20.754  11.140 -25.757  1.00 10.17           O  
ATOM   1048  CB  TYR A  68      20.932  11.804 -22.887  1.00 10.17           C  
ATOM   1049  CG  TYR A  68      21.172  12.610 -21.636  1.00 10.17           C  
ATOM   1050  CD1 TYR A  68      20.710  13.925 -21.551  1.00 10.17           C  
ATOM   1051  CD2 TYR A  68      21.867  12.065 -20.590  1.00 10.17           C  
ATOM   1052  CE1 TYR A  68      20.929  14.661 -20.415  1.00 10.17           C  
ATOM   1053  CE2 TYR A  68      22.088  12.804 -19.464  1.00 10.17           C  
ATOM   1054  CZ  TYR A  68      21.621  14.091 -19.364  1.00 10.17           C  
ATOM   1055  OH  TYR A  68      21.843  14.816 -18.223  1.00 10.17           O  
ATOM   1056  H   TYR A  68      21.357  13.932 -24.639  1.00 10.17           H  
ATOM   1057  HA  TYR A  68      22.965  11.672 -23.447  1.00 10.17           H  
ATOM   1058 1HB  TYR A  68      19.988  12.070 -23.304  1.00 10.17           H  
ATOM   1059 2HB  TYR A  68      20.878  10.750 -22.602  1.00 10.17           H  
ATOM   1060  HD1 TYR A  68      20.172  14.374 -22.377  1.00 10.17           H  
ATOM   1061  HD2 TYR A  68      22.247  11.048 -20.654  1.00 10.17           H  
ATOM   1062  HE1 TYR A  68      20.560  15.687 -20.349  1.00 10.17           H  
ATOM   1063  HE2 TYR A  68      22.637  12.359 -18.651  1.00 10.17           H  
ATOM   1064  HH  TYR A  68      22.378  14.296 -17.615  1.00 10.17           H  
ATOM   1065  N   TYR A  69      22.801  10.264 -25.396  1.00 10.23           N  
ATOM   1066  CA  TYR A  69      22.835   9.419 -26.582  1.00 10.23           C  
ATOM   1067  C   TYR A  69      22.770   7.935 -26.248  1.00 10.23           C  
ATOM   1068  O   TYR A  69      23.169   7.507 -25.160  1.00 10.23           O  
ATOM   1069  CB  TYR A  69      24.121   9.704 -27.347  1.00 10.23           C  
ATOM   1070  CG  TYR A  69      24.238  11.138 -27.837  1.00 10.23           C  
ATOM   1071  CD1 TYR A  69      24.692  12.116 -26.966  1.00 10.23           C  
ATOM   1072  CD2 TYR A  69      23.923  11.475 -29.144  1.00 10.23           C  
ATOM   1073  CE1 TYR A  69      24.826  13.411 -27.385  1.00 10.23           C  
ATOM   1074  CE2 TYR A  69      24.063  12.790 -29.568  1.00 10.23           C  
ATOM   1075  CZ  TYR A  69      24.512  13.756 -28.687  1.00 10.23           C  
ATOM   1076  OH  TYR A  69      24.657  15.068 -29.105  1.00 10.23           O  
ATOM   1077  H   TYR A  69      23.609  10.271 -24.786  1.00 10.23           H  
ATOM   1078  HA  TYR A  69      21.974   9.659 -27.206  1.00 10.23           H  
ATOM   1079 1HB  TYR A  69      24.981   9.489 -26.704  1.00 10.23           H  
ATOM   1080 2HB  TYR A  69      24.184   9.040 -28.208  1.00 10.23           H  
ATOM   1081  HD1 TYR A  69      24.946  11.862 -25.944  1.00 10.23           H  
ATOM   1082  HD2 TYR A  69      23.570  10.712 -29.838  1.00 10.23           H  
ATOM   1083  HE1 TYR A  69      25.184  14.164 -26.688  1.00 10.23           H  
ATOM   1084  HE2 TYR A  69      23.817  13.059 -30.595  1.00 10.23           H  
ATOM   1085  HH  TYR A  69      24.787  15.652 -28.319  1.00 10.23           H  
ATOM   1086  N   ILE A  70      22.255   7.168 -27.201  1.00 10.43           N  
ATOM   1087  CA  ILE A  70      22.046   5.738 -27.047  1.00 10.43           C  
ATOM   1088  C   ILE A  70      22.398   4.897 -28.278  1.00 10.43           C  
ATOM   1089  O   ILE A  70      22.105   5.278 -29.415  1.00 10.43           O  
ATOM   1090  CB  ILE A  70      20.559   5.559 -26.669  1.00 10.43           C  
ATOM   1091  CG1 ILE A  70      20.202   4.138 -26.389  1.00 10.43           C  
ATOM   1092  CG2 ILE A  70      19.687   6.116 -27.762  1.00 10.43           C  
ATOM   1093  CD1 ILE A  70      18.863   4.043 -25.704  1.00 10.43           C  
ATOM   1094  H   ILE A  70      21.968   7.602 -28.067  1.00 10.43           H  
ATOM   1095  HA  ILE A  70      22.669   5.394 -26.229  1.00 10.43           H  
ATOM   1096  HB  ILE A  70      20.364   6.117 -25.755  1.00 10.43           H  
ATOM   1097 1HG1 ILE A  70      20.148   3.592 -27.329  1.00 10.43           H  
ATOM   1098 2HG1 ILE A  70      20.966   3.678 -25.783  1.00 10.43           H  
ATOM   1099 1HG2 ILE A  70      18.639   6.025 -27.480  1.00 10.43           H  
ATOM   1100 2HG2 ILE A  70      19.923   7.167 -27.924  1.00 10.43           H  
ATOM   1101 3HG2 ILE A  70      19.868   5.556 -28.675  1.00 10.43           H  
ATOM   1102 1HD1 ILE A  70      18.619   2.998 -25.526  1.00 10.43           H  
ATOM   1103 2HD1 ILE A  70      18.893   4.579 -24.763  1.00 10.43           H  
ATOM   1104 3HD1 ILE A  70      18.120   4.491 -26.337  1.00 10.43           H  
ATOM   1105  N   GLY A  71      23.026   3.744 -28.031  1.00 10.73           N  
ATOM   1106  CA  GLY A  71      23.334   2.758 -29.063  1.00 10.73           C  
ATOM   1107  C   GLY A  71      24.297   1.673 -28.544  1.00 10.73           C  
ATOM   1108  O   GLY A  71      24.979   1.867 -27.541  1.00 10.73           O  
ATOM   1109  H   GLY A  71      23.258   3.535 -27.061  1.00 10.73           H  
ATOM   1110 1HA  GLY A  71      22.398   2.304 -29.383  1.00 10.73           H  
ATOM   1111 2HA  GLY A  71      23.762   3.262 -29.926  1.00 10.73           H  
ATOM   1112  N   PRO A  72      24.510   0.593 -29.304  1.00 11.07           N  
ATOM   1113  CA  PRO A  72      25.333  -0.564 -28.961  1.00 11.07           C  
ATOM   1114  C   PRO A  72      26.831  -0.317 -29.086  1.00 11.07           C  
ATOM   1115  O   PRO A  72      27.492  -0.873 -29.965  1.00 11.07           O  
ATOM   1116  CB  PRO A  72      24.856  -1.598 -29.984  1.00 11.07           C  
ATOM   1117  CG  PRO A  72      24.482  -0.773 -31.200  1.00 11.07           C  
ATOM   1118  CD  PRO A  72      23.872   0.503 -30.632  1.00 11.07           C  
ATOM   1119  HA  PRO A  72      25.095  -0.886 -27.940  1.00 11.07           H  
ATOM   1120 1HB  PRO A  72      25.664  -2.315 -30.185  1.00 11.07           H  
ATOM   1121 2HB  PRO A  72      24.011  -2.172 -29.575  1.00 11.07           H  
ATOM   1122 1HG  PRO A  72      25.380  -0.581 -31.806  1.00 11.07           H  
ATOM   1123 2HG  PRO A  72      23.784  -1.337 -31.839  1.00 11.07           H  
ATOM   1124 1HD  PRO A  72      24.145   1.361 -31.264  1.00 11.07           H  
ATOM   1125 2HD  PRO A  72      22.784   0.380 -30.540  1.00 11.07           H  
ATOM   1126  N   GLY A  73      27.357   0.539 -28.221  1.00 11.35           N  
ATOM   1127  CA  GLY A  73      28.776   0.873 -28.271  1.00 11.35           C  
ATOM   1128  C   GLY A  73      29.621  -0.224 -27.601  1.00 11.35           C  
ATOM   1129  O   GLY A  73      29.069  -1.202 -27.106  1.00 11.35           O  
ATOM   1130  H   GLY A  73      26.737   0.976 -27.541  1.00 11.35           H  
ATOM   1131 1HA  GLY A  73      29.073   1.000 -29.312  1.00 11.35           H  
ATOM   1132 2HA  GLY A  73      28.924   1.826 -27.765  1.00 11.35           H  
ATOM   1133  N   PRO A  74      30.958  -0.079 -27.605  1.00 11.47           N  
ATOM   1134  CA  PRO A  74      31.965  -0.984 -27.057  1.00 11.47           C  
ATOM   1135  C   PRO A  74      32.124  -0.884 -25.541  1.00 11.47           C  
ATOM   1136  O   PRO A  74      31.674   0.078 -24.919  1.00 11.47           O  
ATOM   1137  CB  PRO A  74      33.242  -0.499 -27.748  1.00 11.47           C  
ATOM   1138  CG  PRO A  74      33.019   0.977 -27.950  1.00 11.47           C  
ATOM   1139  CD  PRO A  74      31.536   1.114 -28.259  1.00 11.47           C  
ATOM   1140  HA  PRO A  74      31.723  -2.010 -27.349  1.00 11.47           H  
ATOM   1141 1HB  PRO A  74      34.114  -0.705 -27.105  1.00 11.47           H  
ATOM   1142 2HB  PRO A  74      33.395  -1.050 -28.688  1.00 11.47           H  
ATOM   1143 1HG  PRO A  74      33.316   1.513 -27.029  1.00 11.47           H  
ATOM   1144 2HG  PRO A  74      33.668   1.352 -28.755  1.00 11.47           H  
ATOM   1145 1HD  PRO A  74      31.162   2.036 -27.799  1.00 11.47           H  
ATOM   1146 2HD  PRO A  74      31.377   1.088 -29.347  1.00 11.47           H  
ATOM   1147  N   GLY A  75      32.809  -1.871 -24.955  1.00 11.39           N  
ATOM   1148  CA  GLY A  75      33.217  -1.759 -23.552  1.00 11.39           C  
ATOM   1149  C   GLY A  75      34.215  -0.620 -23.526  1.00 11.39           C  
ATOM   1150  O   GLY A  75      34.857  -0.362 -24.547  1.00 11.39           O  
ATOM   1151  H   GLY A  75      33.105  -2.669 -25.498  1.00 11.39           H  
ATOM   1152 1HA  GLY A  75      32.363  -1.531 -22.913  1.00 11.39           H  
ATOM   1153 2HA  GLY A  75      33.677  -2.682 -23.204  1.00 11.39           H  
ATOM   1154  N   ILE A  76      34.343   0.082 -22.407  1.00 11.15           N  
ATOM   1155  CA  ILE A  76      35.268   1.212 -22.451  1.00 11.15           C  
ATOM   1156  C   ILE A  76      35.825   1.714 -21.127  1.00 11.15           C  
ATOM   1157  O   ILE A  76      35.112   1.826 -20.131  1.00 11.15           O  
ATOM   1158  CB  ILE A  76      34.559   2.397 -23.139  1.00 11.15           C  
ATOM   1159  CG1 ILE A  76      35.505   3.537 -23.410  1.00 11.15           C  
ATOM   1160  CG2 ILE A  76      33.465   2.889 -22.275  1.00 11.15           C  
ATOM   1161  CD1 ILE A  76      34.918   4.583 -24.327  1.00 11.15           C  
ATOM   1162  H   ILE A  76      33.834  -0.200 -21.568  1.00 11.15           H  
ATOM   1163  HA  ILE A  76      36.117   0.917 -23.062  1.00 11.15           H  
ATOM   1164  HB  ILE A  76      34.143   2.072 -24.096  1.00 11.15           H  
ATOM   1165 1HG1 ILE A  76      35.753   4.006 -22.479  1.00 11.15           H  
ATOM   1166 2HG1 ILE A  76      36.417   3.149 -23.863  1.00 11.15           H  
ATOM   1167 1HG2 ILE A  76      32.981   3.705 -22.787  1.00 11.15           H  
ATOM   1168 2HG2 ILE A  76      32.751   2.089 -22.097  1.00 11.15           H  
ATOM   1169 3HG2 ILE A  76      33.874   3.240 -21.326  1.00 11.15           H  
ATOM   1170 1HD1 ILE A  76      35.644   5.382 -24.484  1.00 11.15           H  
ATOM   1171 2HD1 ILE A  76      34.669   4.125 -25.286  1.00 11.15           H  
ATOM   1172 3HD1 ILE A  76      34.017   4.997 -23.874  1.00 11.15           H  
ATOM   1173  N   LEU A  77      37.088   2.106 -21.158  1.00 10.79           N  
ATOM   1174  CA  LEU A  77      37.702   2.805 -20.042  1.00 10.79           C  
ATOM   1175  C   LEU A  77      38.016   4.211 -20.551  1.00 10.79           C  
ATOM   1176  O   LEU A  77      38.853   4.362 -21.446  1.00 10.79           O  
ATOM   1177  CB  LEU A  77      38.970   2.084 -19.577  1.00 10.79           C  
ATOM   1178  CG  LEU A  77      38.789   0.590 -19.179  1.00 10.79           C  
ATOM   1179  CD1 LEU A  77      40.140   0.002 -18.829  1.00 10.79           C  
ATOM   1180  CD2 LEU A  77      37.832   0.471 -18.006  1.00 10.79           C  
ATOM   1181  H   LEU A  77      37.629   1.950 -21.997  1.00 10.79           H  
ATOM   1182  HA  LEU A  77      36.994   2.884 -19.222  1.00 10.79           H  
ATOM   1183 1HB  LEU A  77      39.716   2.135 -20.369  1.00 10.79           H  
ATOM   1184 2HB  LEU A  77      39.358   2.613 -18.705  1.00 10.79           H  
ATOM   1185  HG  LEU A  77      38.388   0.037 -20.029  1.00 10.79           H  
ATOM   1186 1HD1 LEU A  77      40.023  -1.051 -18.564  1.00 10.79           H  
ATOM   1187 2HD1 LEU A  77      40.809   0.087 -19.684  1.00 10.79           H  
ATOM   1188 3HD1 LEU A  77      40.563   0.541 -17.981  1.00 10.79           H  
ATOM   1189 1HD2 LEU A  77      37.708  -0.578 -17.738  1.00 10.79           H  
ATOM   1190 2HD2 LEU A  77      38.245   1.011 -17.157  1.00 10.79           H  
ATOM   1191 3HD2 LEU A  77      36.867   0.888 -18.277  1.00 10.79           H  
ATOM   1192  N   THR A  78      37.337   5.230 -20.026  1.00 10.36           N  
ATOM   1193  CA  THR A  78      37.503   6.585 -20.557  1.00 10.36           C  
ATOM   1194  C   THR A  78      37.648   7.708 -19.542  1.00 10.36           C  
ATOM   1195  O   THR A  78      37.573   7.517 -18.326  1.00 10.36           O  
ATOM   1196  CB  THR A  78      36.300   6.929 -21.475  1.00 10.36           C  
ATOM   1197  OG1 THR A  78      36.511   8.178 -22.177  1.00 10.36           O  
ATOM   1198  CG2 THR A  78      35.079   7.005 -20.697  1.00 10.36           C  
ATOM   1199  H   THR A  78      36.660   5.053 -19.279  1.00 10.36           H  
ATOM   1200  HA  THR A  78      38.404   6.592 -21.168  1.00 10.36           H  
ATOM   1201  HB  THR A  78      36.188   6.160 -22.201  1.00 10.36           H  
ATOM   1202  HG1 THR A  78      35.602   8.565 -22.448  1.00 10.36           H  
ATOM   1203 1HG2 THR A  78      34.296   7.224 -21.389  1.00 10.36           H  
ATOM   1204 2HG2 THR A  78      34.890   6.050 -20.204  1.00 10.36           H  
ATOM   1205 3HG2 THR A  78      35.149   7.795 -19.951  1.00 10.36           H  
ATOM   1206  N   LYS A  79      37.863   8.891 -20.100  1.00  9.89           N  
ATOM   1207  CA  LYS A  79      38.010  10.134 -19.376  1.00  9.89           C  
ATOM   1208  C   LYS A  79      36.914  11.094 -19.789  1.00  9.89           C  
ATOM   1209  O   LYS A  79      36.796  12.190 -19.243  1.00  9.89           O  
ATOM   1210  CB  LYS A  79      39.382  10.748 -19.632  1.00  9.89           C  
ATOM   1211  CG  LYS A  79      40.545   9.907 -19.119  1.00  9.89           C  
ATOM   1212  CD  LYS A  79      41.874  10.597 -19.374  1.00  9.89           C  
ATOM   1213  CE  LYS A  79      43.042   9.774 -18.847  1.00  9.89           C  
ATOM   1214  NZ  LYS A  79      44.351  10.439 -19.112  1.00  9.89           N  
ATOM   1215  H   LYS A  79      37.876   8.908 -21.110  1.00  9.89           H  
ATOM   1216  HA  LYS A  79      37.913   9.939 -18.315  1.00  9.89           H  
ATOM   1217 1HB  LYS A  79      39.519  10.899 -20.704  1.00  9.89           H  
ATOM   1218 2HB  LYS A  79      39.439  11.724 -19.153  1.00  9.89           H  
ATOM   1219 1HG  LYS A  79      40.427   9.740 -18.047  1.00  9.89           H  
ATOM   1220 2HG  LYS A  79      40.543   8.941 -19.622  1.00  9.89           H  
ATOM   1221 1HD  LYS A  79      42.004  10.749 -20.446  1.00  9.89           H  
ATOM   1222 2HD  LYS A  79      41.875  11.571 -18.884  1.00  9.89           H  
ATOM   1223 1HE  LYS A  79      42.925   9.636 -17.772  1.00  9.89           H  
ATOM   1224 2HE  LYS A  79      43.037   8.796 -19.331  1.00  9.89           H  
ATOM   1225 1HZ  LYS A  79      45.102   9.867 -18.750  1.00  9.89           H  
ATOM   1226 2HZ  LYS A  79      44.472  10.561 -20.108  1.00  9.89           H  
ATOM   1227 3HZ  LYS A  79      44.368  11.341 -18.658  1.00  9.89           H  
ATOM   1228  N   ASN A  80      36.136  10.700 -20.797  1.00  9.38           N  
ATOM   1229  CA  ASN A  80      35.114  11.593 -21.302  1.00  9.38           C  
ATOM   1230  C   ASN A  80      34.044  10.888 -22.170  1.00  9.38           C  
ATOM   1231  O   ASN A  80      34.129   9.678 -22.456  1.00  9.38           O  
ATOM   1232  CB  ASN A  80      35.808  12.709 -22.083  1.00  9.38           C  
ATOM   1233  CG  ASN A  80      35.163  14.077 -21.941  1.00  9.38           C  
ATOM   1234  OD1 ASN A  80      33.937  14.200 -21.885  1.00  9.38           O  
ATOM   1235  ND2 ASN A  80      35.979  15.102 -21.881  1.00  9.38           N  
ATOM   1236  H   ASN A  80      36.270   9.792 -21.206  1.00  9.38           H  
ATOM   1237  HA  ASN A  80      34.592  12.032 -20.448  1.00  9.38           H  
ATOM   1238 1HB  ASN A  80      36.850  12.786 -21.776  1.00  9.38           H  
ATOM   1239 2HB  ASN A  80      35.812  12.441 -23.140  1.00  9.38           H  
ATOM   1240 1HD2 ASN A  80      35.614  16.028 -21.786  1.00  9.38           H  
ATOM   1241 2HD2 ASN A  80      36.968  14.959 -21.929  1.00  9.38           H  
ATOM   1242  N   GLN A  81      33.128  11.747 -22.653  1.00  8.85           N  
ATOM   1243  CA  GLN A  81      31.898  11.590 -23.442  1.00  8.85           C  
ATOM   1244  C   GLN A  81      30.869  10.652 -22.828  1.00  8.85           C  
ATOM   1245  O   GLN A  81      30.982  10.274 -21.664  1.00  8.85           O  
ATOM   1246  CB  GLN A  81      32.270  11.066 -24.839  1.00  8.85           C  
ATOM   1247  CG  GLN A  81      33.102  12.020 -25.682  1.00  8.85           C  
ATOM   1248  CD  GLN A  81      32.315  13.263 -26.083  1.00  8.85           C  
ATOM   1249  OE1 GLN A  81      31.180  13.164 -26.560  1.00  8.85           O  
ATOM   1250  NE2 GLN A  81      32.912  14.429 -25.905  1.00  8.85           N  
ATOM   1251  H   GLN A  81      33.271  12.698 -22.351  1.00  8.85           H  
ATOM   1252  HA  GLN A  81      31.435  12.569 -23.548  1.00  8.85           H  
ATOM   1253 1HB  GLN A  81      32.831  10.133 -24.737  1.00  8.85           H  
ATOM   1254 2HB  GLN A  81      31.382  10.845 -25.414  1.00  8.85           H  
ATOM   1255 1HG  GLN A  81      33.972  12.340 -25.109  1.00  8.85           H  
ATOM   1256 2HG  GLN A  81      33.417  11.501 -26.585  1.00  8.85           H  
ATOM   1257 1HE2 GLN A  81      32.439  15.273 -26.155  1.00  8.85           H  
ATOM   1258 2HE2 GLN A  81      33.836  14.469 -25.530  1.00  8.85           H  
ATOM   1259  N   MET A  82      29.893  10.224 -23.624  1.00  8.34           N  
ATOM   1260  CA  MET A  82      28.928   9.238 -23.173  1.00  8.34           C  
ATOM   1261  C   MET A  82      28.133   8.634 -24.320  1.00  8.34           C  
ATOM   1262  O   MET A  82      27.927   9.280 -25.351  1.00  8.34           O  
ATOM   1263  CB  MET A  82      27.964   9.836 -22.170  1.00  8.34           C  
ATOM   1264  CG  MET A  82      27.128  10.941 -22.689  1.00  8.34           C  
ATOM   1265  SD  MET A  82      25.746  10.306 -23.657  1.00  8.34           S  
ATOM   1266  CE  MET A  82      24.763   9.395 -22.469  1.00  8.34           C  
ATOM   1267  H   MET A  82      29.810  10.587 -24.563  1.00  8.34           H  
ATOM   1268  HA  MET A  82      29.451   8.426 -22.686  1.00  8.34           H  
ATOM   1269 1HB  MET A  82      27.274   9.064 -21.865  1.00  8.34           H  
ATOM   1270 2HB  MET A  82      28.499  10.182 -21.284  1.00  8.34           H  
ATOM   1271 1HG  MET A  82      26.732  11.520 -21.856  1.00  8.34           H  
ATOM   1272 2HG  MET A  82      27.719  11.605 -23.324  1.00  8.34           H  
ATOM   1273 1HE  MET A  82      23.890   8.965 -22.964  1.00  8.34           H  
ATOM   1274 2HE  MET A  82      25.362   8.592 -22.038  1.00  8.34           H  
ATOM   1275 3HE  MET A  82      24.438  10.069 -21.681  1.00  8.34           H  
ATOM   1276  N   LYS A  83      27.650   7.416 -24.104  1.00  7.93           N  
ATOM   1277  CA  LYS A  83      26.681   6.750 -24.970  1.00  7.93           C  
ATOM   1278  C   LYS A  83      26.159   5.570 -24.173  1.00  7.93           C  
ATOM   1279  O   LYS A  83      26.975   4.800 -23.659  1.00  7.93           O  
ATOM   1280  CB  LYS A  83      27.336   6.330 -26.290  1.00  7.93           C  
ATOM   1281  CG  LYS A  83      26.400   5.723 -27.350  1.00  7.93           C  
ATOM   1282  CD  LYS A  83      27.163   5.564 -28.679  1.00  7.93           C  
ATOM   1283  CE  LYS A  83      26.326   4.958 -29.784  1.00  7.93           C  
ATOM   1284  NZ  LYS A  83      27.090   4.908 -31.079  1.00  7.93           N  
ATOM   1285  H   LYS A  83      27.910   6.944 -23.247  1.00  7.93           H  
ATOM   1286  HA  LYS A  83      25.845   7.421 -25.177  1.00  7.93           H  
ATOM   1287 1HB  LYS A  83      27.839   7.182 -26.744  1.00  7.93           H  
ATOM   1288 2HB  LYS A  83      28.101   5.585 -26.088  1.00  7.93           H  
ATOM   1289 1HG  LYS A  83      26.035   4.742 -27.010  1.00  7.93           H  
ATOM   1290 2HG  LYS A  83      25.542   6.378 -27.497  1.00  7.93           H  
ATOM   1291 1HD  LYS A  83      27.496   6.546 -29.012  1.00  7.93           H  
ATOM   1292 2HD  LYS A  83      28.041   4.939 -28.517  1.00  7.93           H  
ATOM   1293 1HE  LYS A  83      26.044   3.947 -29.502  1.00  7.93           H  
ATOM   1294 2HE  LYS A  83      25.420   5.553 -29.928  1.00  7.93           H  
ATOM   1295 1HZ  LYS A  83      26.511   4.499 -31.798  1.00  7.93           H  
ATOM   1296 2HZ  LYS A  83      27.351   5.846 -31.352  1.00  7.93           H  
ATOM   1297 3HZ  LYS A  83      27.924   4.350 -30.962  1.00  7.93           H  
ATOM   1298  N   LEU A  84      24.846   5.383 -24.053  1.00  7.63           N  
ATOM   1299  CA  LEU A  84      24.441   4.231 -23.254  1.00  7.63           C  
ATOM   1300  C   LEU A  84      24.134   3.082 -24.195  1.00  7.63           C  
ATOM   1301  O   LEU A  84      23.615   3.301 -25.288  1.00  7.63           O  
ATOM   1302  CB  LEU A  84      23.199   4.532 -22.397  1.00  7.63           C  
ATOM   1303  CG  LEU A  84      21.853   4.656 -23.081  1.00  7.63           C  
ATOM   1304  CD1 LEU A  84      21.185   3.269 -22.988  1.00  7.63           C  
ATOM   1305  CD2 LEU A  84      20.985   5.731 -22.429  1.00  7.63           C  
ATOM   1306  H   LEU A  84      24.174   6.027 -24.471  1.00  7.63           H  
ATOM   1307  HA  LEU A  84      25.258   3.943 -22.588  1.00  7.63           H  
ATOM   1308 1HB  LEU A  84      23.108   3.779 -21.623  1.00  7.63           H  
ATOM   1309 2HB  LEU A  84      23.368   5.468 -21.936  1.00  7.63           H  
ATOM   1310  HG  LEU A  84      21.995   4.911 -24.109  1.00  7.63           H  
ATOM   1311 1HD1 LEU A  84      20.226   3.276 -23.458  1.00  7.63           H  
ATOM   1312 2HD1 LEU A  84      21.806   2.529 -23.471  1.00  7.63           H  
ATOM   1313 3HD1 LEU A  84      21.057   3.002 -21.937  1.00  7.63           H  
ATOM   1314 1HD2 LEU A  84      20.029   5.781 -22.940  1.00  7.63           H  
ATOM   1315 2HD2 LEU A  84      20.819   5.485 -21.383  1.00  7.63           H  
ATOM   1316 3HD2 LEU A  84      21.484   6.696 -22.510  1.00  7.63           H  
ATOM   1317  N   GLY A  85      24.414   1.869 -23.756  1.00  7.44           N  
ATOM   1318  CA  GLY A  85      24.108   0.666 -24.510  1.00  7.44           C  
ATOM   1319  C   GLY A  85      24.709  -0.523 -23.785  1.00  7.44           C  
ATOM   1320  O   GLY A  85      25.465  -0.330 -22.832  1.00  7.44           O  
ATOM   1321  H   GLY A  85      24.858   1.783 -22.856  1.00  7.44           H  
ATOM   1322 1HA  GLY A  85      23.031   0.565 -24.612  1.00  7.44           H  
ATOM   1323 2HA  GLY A  85      24.536   0.747 -25.498  1.00  7.44           H  
ATOM   1324  N   PRO A  86      24.384  -1.746 -24.193  1.00  7.34           N  
ATOM   1325  CA  PRO A  86      24.870  -2.968 -23.601  1.00  7.34           C  
ATOM   1326  C   PRO A  86      26.351  -3.181 -23.873  1.00  7.34           C  
ATOM   1327  O   PRO A  86      26.837  -2.821 -24.943  1.00  7.34           O  
ATOM   1328  CB  PRO A  86      24.005  -4.029 -24.297  1.00  7.34           C  
ATOM   1329  CG  PRO A  86      23.593  -3.391 -25.617  1.00  7.34           C  
ATOM   1330  CD  PRO A  86      23.439  -1.922 -25.304  1.00  7.34           C  
ATOM   1331  HA  PRO A  86      24.664  -2.931 -22.537  1.00  7.34           H  
ATOM   1332 1HB  PRO A  86      24.587  -4.952 -24.431  1.00  7.34           H  
ATOM   1333 2HB  PRO A  86      23.147  -4.286 -23.655  1.00  7.34           H  
ATOM   1334 1HG  PRO A  86      24.363  -3.576 -26.381  1.00  7.34           H  
ATOM   1335 2HG  PRO A  86      22.663  -3.847 -25.986  1.00  7.34           H  
ATOM   1336 1HD  PRO A  86      23.721  -1.325 -26.173  1.00  7.34           H  
ATOM   1337 2HD  PRO A  86      22.411  -1.713 -24.973  1.00  7.34           H  
ATOM   1338  N   GLY A  87      27.049  -3.843 -22.951  1.00  7.27           N  
ATOM   1339  CA  GLY A  87      28.446  -4.178 -23.227  1.00  7.27           C  
ATOM   1340  C   GLY A  87      29.212  -4.862 -22.073  1.00  7.27           C  
ATOM   1341  O   GLY A  87      28.655  -5.089 -21.002  1.00  7.27           O  
ATOM   1342  H   GLY A  87      26.596  -4.075 -22.066  1.00  7.27           H  
ATOM   1343 1HA  GLY A  87      28.429  -4.832 -24.094  1.00  7.27           H  
ATOM   1344 2HA  GLY A  87      28.966  -3.267 -23.524  1.00  7.27           H  
ATOM   1345  N   PRO A  88      30.513  -5.176 -22.298  1.00  7.20           N  
ATOM   1346  CA  PRO A  88      31.485  -5.832 -21.410  1.00  7.20           C  
ATOM   1347  C   PRO A  88      31.762  -5.162 -20.064  1.00  7.20           C  
ATOM   1348  O   PRO A  88      32.274  -5.811 -19.153  1.00  7.20           O  
ATOM   1349  CB  PRO A  88      32.774  -5.783 -22.234  1.00  7.20           C  
ATOM   1350  CG  PRO A  88      32.333  -5.712 -23.657  1.00  7.20           C  
ATOM   1351  CD  PRO A  88      31.076  -4.886 -23.639  1.00  7.20           C  
ATOM   1352  HA  PRO A  88      31.173  -6.875 -21.252  1.00  7.20           H  
ATOM   1353 1HB  PRO A  88      33.375  -4.913 -21.924  1.00  7.20           H  
ATOM   1354 2HB  PRO A  88      33.382  -6.675 -22.024  1.00  7.20           H  
ATOM   1355 1HG  PRO A  88      33.129  -5.267 -24.273  1.00  7.20           H  
ATOM   1356 2HG  PRO A  88      32.167  -6.728 -24.049  1.00  7.20           H  
ATOM   1357 1HD  PRO A  88      31.287  -3.823 -23.744  1.00  7.20           H  
ATOM   1358 2HD  PRO A  88      30.457  -5.265 -24.446  1.00  7.20           H  
ATOM   1359  N   GLY A  89      31.468  -3.874 -19.941  1.00  7.13           N  
ATOM   1360  CA  GLY A  89      31.727  -3.161 -18.691  1.00  7.13           C  
ATOM   1361  C   GLY A  89      32.501  -1.880 -18.952  1.00  7.13           C  
ATOM   1362  O   GLY A  89      33.053  -1.691 -20.049  1.00  7.13           O  
ATOM   1363  H   GLY A  89      31.050  -3.372 -20.707  1.00  7.13           H  
ATOM   1364 1HA  GLY A  89      30.779  -2.923 -18.207  1.00  7.13           H  
ATOM   1365 2HA  GLY A  89      32.282  -3.797 -18.005  1.00  7.13           H  
ATOM   1366  N   SER A  90      32.533  -0.995 -17.954  1.00  7.07           N  
ATOM   1367  CA  SER A  90      33.215   0.283 -18.172  1.00  7.07           C  
ATOM   1368  C   SER A  90      33.646   1.116 -16.947  1.00  7.07           C  
ATOM   1369  O   SER A  90      33.282   0.820 -15.801  1.00  7.07           O  
ATOM   1370  CB  SER A  90      32.336   1.112 -19.086  1.00  7.07           C  
ATOM   1371  OG  SER A  90      31.129   1.429 -18.485  1.00  7.07           O  
ATOM   1372  H   SER A  90      32.054  -1.228 -17.078  1.00  7.07           H  
ATOM   1373  HA  SER A  90      34.129   0.056 -18.721  1.00  7.07           H  
ATOM   1374 1HB  SER A  90      32.854   2.027 -19.325  1.00  7.07           H  
ATOM   1375 2HB  SER A  90      32.157   0.601 -20.024  1.00  7.07           H  
ATOM   1376  HG  SER A  90      31.365   1.910 -17.687  1.00  7.07           H  
ATOM   1377  N   LEU A  91      34.451   2.150 -17.237  1.00  7.07           N  
ATOM   1378  CA  LEU A  91      34.926   3.178 -16.286  1.00  7.07           C  
ATOM   1379  C   LEU A  91      34.702   4.587 -16.854  1.00  7.07           C  
ATOM   1380  O   LEU A  91      35.182   4.902 -17.950  1.00  7.07           O  
ATOM   1381  CB  LEU A  91      36.414   2.980 -15.995  1.00  7.07           C  
ATOM   1382  CG  LEU A  91      37.134   4.028 -15.111  1.00  7.07           C  
ATOM   1383  CD1 LEU A  91      36.576   4.029 -13.692  1.00  7.07           C  
ATOM   1384  CD2 LEU A  91      38.623   3.702 -15.121  1.00  7.07           C  
ATOM   1385  H   LEU A  91      34.726   2.231 -18.218  1.00  7.07           H  
ATOM   1386  HA  LEU A  91      34.365   3.078 -15.363  1.00  7.07           H  
ATOM   1387 1HB  LEU A  91      36.544   2.008 -15.526  1.00  7.07           H  
ATOM   1388 2HB  LEU A  91      36.934   2.981 -16.936  1.00  7.07           H  
ATOM   1389  HG  LEU A  91      36.974   5.027 -15.528  1.00  7.07           H  
ATOM   1390 1HD1 LEU A  91      37.095   4.782 -13.089  1.00  7.07           H  
ATOM   1391 2HD1 LEU A  91      35.526   4.268 -13.722  1.00  7.07           H  
ATOM   1392 3HD1 LEU A  91      36.717   3.050 -13.245  1.00  7.07           H  
ATOM   1393 1HD2 LEU A  91      39.155   4.438 -14.517  1.00  7.07           H  
ATOM   1394 2HD2 LEU A  91      38.781   2.706 -14.706  1.00  7.07           H  
ATOM   1395 3HD2 LEU A  91      38.998   3.731 -16.147  1.00  7.07           H  
ATOM   1396  N   TRP A  92      33.976   5.445 -16.121  1.00  7.12           N  
ATOM   1397  CA  TRP A  92      33.670   6.783 -16.671  1.00  7.12           C  
ATOM   1398  C   TRP A  92      33.882   8.013 -15.789  1.00  7.12           C  
ATOM   1399  O   TRP A  92      33.769   7.965 -14.559  1.00  7.12           O  
ATOM   1400  CB  TRP A  92      32.241   6.862 -17.092  1.00  7.12           C  
ATOM   1401  CG  TRP A  92      31.830   5.924 -18.114  1.00  7.12           C  
ATOM   1402  CD1 TRP A  92      31.480   4.661 -17.907  1.00  7.12           C  
ATOM   1403  CD2 TRP A  92      31.662   6.156 -19.519  1.00  7.12           C  
ATOM   1404  NE1 TRP A  92      31.108   4.087 -19.066  1.00  7.12           N  
ATOM   1405  CE2 TRP A  92      31.205   4.977 -20.060  1.00  7.12           C  
ATOM   1406  CE3 TRP A  92      31.847   7.249 -20.341  1.00  7.12           C  
ATOM   1407  CZ2 TRP A  92      30.918   4.844 -21.397  1.00  7.12           C  
ATOM   1408  CZ3 TRP A  92      31.578   7.111 -21.693  1.00  7.12           C  
ATOM   1409  CH2 TRP A  92      31.122   5.945 -22.207  1.00  7.12           C  
ATOM   1410  H   TRP A  92      33.622   5.138 -15.210  1.00  7.12           H  
ATOM   1411  HA  TRP A  92      34.297   6.920 -17.552  1.00  7.12           H  
ATOM   1412 1HB  TRP A  92      31.624   6.736 -16.222  1.00  7.12           H  
ATOM   1413 2HB  TRP A  92      32.069   7.859 -17.483  1.00  7.12           H  
ATOM   1414  HD1 TRP A  92      31.489   4.168 -16.938  1.00  7.12           H  
ATOM   1415  HE1 TRP A  92      30.806   3.142 -19.148  1.00  7.12           H  
ATOM   1416  HE3 TRP A  92      32.204   8.200 -19.946  1.00  7.12           H  
ATOM   1417  HZ2 TRP A  92      30.549   3.907 -21.820  1.00  7.12           H  
ATOM   1418  HZ3 TRP A  92      31.743   7.974 -22.333  1.00  7.12           H  
ATOM   1419  HH2 TRP A  92      30.915   5.878 -23.277  1.00  7.12           H  
ATOM   1420  N   ASN A  93      34.136   9.138 -16.480  1.00  7.23           N  
ATOM   1421  CA  ASN A  93      34.330  10.473 -15.907  1.00  7.23           C  
ATOM   1422  C   ASN A  93      33.485  11.623 -16.565  1.00  7.23           C  
ATOM   1423  O   ASN A  93      33.958  12.756 -16.622  1.00  7.23           O  
ATOM   1424  CB  ASN A  93      35.802  10.829 -16.029  1.00  7.23           C  
ATOM   1425  CG  ASN A  93      36.753  10.003 -15.150  1.00  7.23           C  
ATOM   1426  OD1 ASN A  93      36.883  10.301 -13.961  1.00  7.23           O  
ATOM   1427  ND2 ASN A  93      37.406   8.982 -15.693  1.00  7.23           N  
ATOM   1428  H   ASN A  93      34.216   9.054 -17.484  1.00  7.23           H  
ATOM   1429  HA  ASN A  93      34.068  10.425 -14.850  1.00  7.23           H  
ATOM   1430 1HB  ASN A  93      36.092  10.705 -17.059  1.00  7.23           H  
ATOM   1431 2HB  ASN A  93      35.932  11.881 -15.785  1.00  7.23           H  
ATOM   1432 1HD2 ASN A  93      38.022   8.435 -15.125  1.00  7.23           H  
ATOM   1433 2HD2 ASN A  93      37.303   8.717 -16.671  1.00  7.23           H  
ATOM   1434  N   ASN A  94      32.253  11.357 -17.053  1.00  7.34           N  
ATOM   1435  CA  ASN A  94      31.442  12.409 -17.739  1.00  7.34           C  
ATOM   1436  C   ASN A  94      30.037  12.725 -17.127  1.00  7.34           C  
ATOM   1437  O   ASN A  94      29.176  11.855 -17.113  1.00  7.34           O  
ATOM   1438  CB  ASN A  94      31.273  12.109 -19.212  1.00  7.34           C  
ATOM   1439  CG  ASN A  94      30.538  13.262 -19.971  1.00  7.34           C  
ATOM   1440  OD1 ASN A  94      29.359  13.577 -19.747  1.00  7.34           O  
ATOM   1441  ND2 ASN A  94      31.245  13.933 -20.854  1.00  7.34           N  
ATOM   1442  H   ASN A  94      31.882  10.421 -16.972  1.00  7.34           H  
ATOM   1443  HA  ASN A  94      32.048  13.303 -17.727  1.00  7.34           H  
ATOM   1444 1HB  ASN A  94      32.247  11.943 -19.667  1.00  7.34           H  
ATOM   1445 2HB  ASN A  94      30.697  11.190 -19.328  1.00  7.34           H  
ATOM   1446 1HD2 ASN A  94      30.820  14.690 -21.351  1.00  7.34           H  
ATOM   1447 2HD2 ASN A  94      32.216  13.723 -21.035  1.00  7.34           H  
ATOM   1448  N   PRO A  95      29.748  13.965 -16.665  1.00  7.39           N  
ATOM   1449  CA  PRO A  95      28.504  14.413 -16.013  1.00  7.39           C  
ATOM   1450  C   PRO A  95      27.153  14.091 -16.689  1.00  7.39           C  
ATOM   1451  O   PRO A  95      26.118  14.168 -16.030  1.00  7.39           O  
ATOM   1452  CB  PRO A  95      28.684  15.931 -15.987  1.00  7.39           C  
ATOM   1453  CG  PRO A  95      30.160  16.150 -15.932  1.00  7.39           C  
ATOM   1454  CD  PRO A  95      30.761  15.055 -16.779  1.00  7.39           C  
ATOM   1455  HA  PRO A  95      28.500  14.022 -14.986  1.00  7.39           H  
ATOM   1456 1HB  PRO A  95      28.213  16.378 -16.881  1.00  7.39           H  
ATOM   1457 2HB  PRO A  95      28.164  16.350 -15.113  1.00  7.39           H  
ATOM   1458 1HG  PRO A  95      30.401  17.160 -16.299  1.00  7.39           H  
ATOM   1459 2HG  PRO A  95      30.493  16.109 -14.881  1.00  7.39           H  
ATOM   1460 1HD  PRO A  95      30.887  15.386 -17.820  1.00  7.39           H  
ATOM   1461 2HD  PRO A  95      31.714  14.777 -16.295  1.00  7.39           H  
ATOM   1462  N   TYR A  96      27.136  13.834 -17.999  1.00  7.31           N  
ATOM   1463  CA  TYR A  96      25.888  13.553 -18.733  1.00  7.31           C  
ATOM   1464  C   TYR A  96      25.734  12.066 -19.019  1.00  7.31           C  
ATOM   1465  O   TYR A  96      24.885  11.643 -19.796  1.00  7.31           O  
ATOM   1466  CB  TYR A  96      25.889  14.310 -20.055  1.00  7.31           C  
ATOM   1467  CG  TYR A  96      25.902  15.808 -19.891  1.00  7.31           C  
ATOM   1468  CD1 TYR A  96      27.090  16.511 -20.040  1.00  7.31           C  
ATOM   1469  CD2 TYR A  96      24.730  16.484 -19.606  1.00  7.31           C  
ATOM   1470  CE1 TYR A  96      27.100  17.886 -19.898  1.00  7.31           C  
ATOM   1471  CE2 TYR A  96      24.737  17.854 -19.464  1.00  7.31           C  
ATOM   1472  CZ  TYR A  96      25.914  18.558 -19.610  1.00  7.31           C  
ATOM   1473  OH  TYR A  96      25.921  19.931 -19.467  1.00  7.31           O  
ATOM   1474  H   TYR A  96      28.006  13.775 -18.518  1.00  7.31           H  
ATOM   1475  HA  TYR A  96      25.039  13.872 -18.126  1.00  7.31           H  
ATOM   1476 1HB  TYR A  96      26.767  14.020 -20.635  1.00  7.31           H  
ATOM   1477 2HB  TYR A  96      25.006  14.033 -20.636  1.00  7.31           H  
ATOM   1478  HD1 TYR A  96      28.017  15.977 -20.266  1.00  7.31           H  
ATOM   1479  HD2 TYR A  96      23.804  15.937 -19.496  1.00  7.31           H  
ATOM   1480  HE1 TYR A  96      28.032  18.440 -20.012  1.00  7.31           H  
ATOM   1481  HE2 TYR A  96      23.807  18.380 -19.243  1.00  7.31           H  
ATOM   1482  HH  TYR A  96      26.802  20.267 -19.643  1.00  7.31           H  
ATOM   1483  N   LEU A  97      26.578  11.283 -18.401  1.00  7.12           N  
ATOM   1484  CA  LEU A  97      26.638   9.857 -18.604  1.00  7.12           C  
ATOM   1485  C   LEU A  97      25.447   8.977 -18.264  1.00  7.12           C  
ATOM   1486  O   LEU A  97      24.816   9.074 -17.213  1.00  7.12           O  
ATOM   1487  CB  LEU A  97      27.812   9.351 -17.845  1.00  7.12           C  
ATOM   1488  CG  LEU A  97      28.099   7.974 -17.919  1.00  7.12           C  
ATOM   1489  CD1 LEU A  97      28.532   7.629 -19.334  1.00  7.12           C  
ATOM   1490  CD2 LEU A  97      29.110   7.772 -16.943  1.00  7.12           C  
ATOM   1491  H   LEU A  97      27.267  11.688 -17.763  1.00  7.12           H  
ATOM   1492  HA  LEU A  97      26.835   9.712 -19.653  1.00  7.12           H  
ATOM   1493 1HB  LEU A  97      28.686   9.838 -18.246  1.00  7.12           H  
ATOM   1494 2HB  LEU A  97      27.713   9.630 -16.818  1.00  7.12           H  
ATOM   1495  HG  LEU A  97      27.235   7.367 -17.659  1.00  7.12           H  
ATOM   1496 1HD1 LEU A  97      28.794   6.595 -19.407  1.00  7.12           H  
ATOM   1497 2HD1 LEU A  97      27.732   7.826 -20.014  1.00  7.12           H  
ATOM   1498 3HD1 LEU A  97      29.384   8.245 -19.595  1.00  7.12           H  
ATOM   1499 1HD2 LEU A  97      29.391   6.751 -16.926  1.00  7.12           H  
ATOM   1500 2HD2 LEU A  97      29.944   8.399 -17.197  1.00  7.12           H  
ATOM   1501 3HD2 LEU A  97      28.730   8.064 -15.976  1.00  7.12           H  
ATOM   1502  N   ASN A  98      25.155   8.095 -19.207  1.00  6.85           N  
ATOM   1503  CA  ASN A  98      24.172   7.037 -19.086  1.00  6.85           C  
ATOM   1504  C   ASN A  98      24.852   5.720 -19.519  1.00  6.85           C  
ATOM   1505  O   ASN A  98      25.555   5.699 -20.532  1.00  6.85           O  
ATOM   1506  CB  ASN A  98      22.914   7.317 -19.888  1.00  6.85           C  
ATOM   1507  CG  ASN A  98      21.942   8.429 -19.378  1.00  6.85           C  
ATOM   1508  OD1 ASN A  98      20.942   8.670 -20.065  1.00  6.85           O  
ATOM   1509  ND2 ASN A  98      22.165   9.050 -18.249  1.00  6.85           N  
ATOM   1510  H   ASN A  98      25.692   8.136 -20.058  1.00  6.85           H  
ATOM   1511  HA  ASN A  98      23.920   6.929 -18.038  1.00  6.85           H  
ATOM   1512 1HB  ASN A  98      23.203   7.564 -20.904  1.00  6.85           H  
ATOM   1513 2HB  ASN A  98      22.350   6.393 -19.924  1.00  6.85           H  
ATOM   1514 1HD2 ASN A  98      21.500   9.733 -17.942  1.00  6.85           H  
ATOM   1515 2HD2 ASN A  98      22.987   8.847 -17.691  1.00  6.85           H  
ATOM   1516  N   ILE A  99      24.703   4.655 -18.729  1.00  6.55           N  
ATOM   1517  CA  ILE A  99      25.315   3.338 -18.975  1.00  6.55           C  
ATOM   1518  C   ILE A  99      24.229   2.307 -19.346  1.00  6.55           C  
ATOM   1519  O   ILE A  99      23.128   2.351 -18.809  1.00  6.55           O  
ATOM   1520  CB  ILE A  99      26.078   2.856 -17.706  1.00  6.55           C  
ATOM   1521  CG1 ILE A  99      27.038   3.896 -17.258  1.00  6.55           C  
ATOM   1522  CG2 ILE A  99      26.885   1.596 -17.993  1.00  6.55           C  
ATOM   1523  CD1 ILE A  99      28.055   4.155 -18.238  1.00  6.55           C  
ATOM   1524  H   ILE A  99      24.126   4.716 -17.895  1.00  6.55           H  
ATOM   1525  HA  ILE A  99      26.014   3.418 -19.805  1.00  6.55           H  
ATOM   1526  HB  ILE A  99      25.399   2.640 -16.903  1.00  6.55           H  
ATOM   1527 1HG1 ILE A  99      26.502   4.825 -17.066  1.00  6.55           H  
ATOM   1528 2HG1 ILE A  99      27.509   3.574 -16.336  1.00  6.55           H  
ATOM   1529 1HG2 ILE A  99      27.418   1.293 -17.097  1.00  6.55           H  
ATOM   1530 2HG2 ILE A  99      26.236   0.807 -18.293  1.00  6.55           H  
ATOM   1531 3HG2 ILE A  99      27.600   1.794 -18.789  1.00  6.55           H  
ATOM   1532 1HD1 ILE A  99      28.708   4.893 -17.853  1.00  6.55           H  
ATOM   1533 2HD1 ILE A  99      28.609   3.239 -18.421  1.00  6.55           H  
ATOM   1534 3HD1 ILE A  99      27.608   4.501 -19.166  1.00  6.55           H  
ATOM   1535  N   GLY A 100      24.459   1.465 -20.344  1.00  6.26           N  
ATOM   1536  CA  GLY A 100      23.446   0.453 -20.634  1.00  6.26           C  
ATOM   1537  C   GLY A 100      23.808  -0.819 -19.870  1.00  6.26           C  
ATOM   1538  O   GLY A 100      24.701  -0.791 -19.034  1.00  6.26           O  
ATOM   1539  H   GLY A 100      25.349   1.458 -20.826  1.00  6.26           H  
ATOM   1540 1HA  GLY A 100      22.474   0.815 -20.301  1.00  6.26           H  
ATOM   1541 2HA  GLY A 100      23.364   0.273 -21.689  1.00  6.26           H  
ATOM   1542  N   PRO A 101      23.127  -1.935 -20.111  1.00  5.99           N  
ATOM   1543  CA  PRO A 101      23.334  -3.207 -19.432  1.00  5.99           C  
ATOM   1544  C   PRO A 101      24.741  -3.797 -19.511  1.00  5.99           C  
ATOM   1545  O   PRO A 101      25.337  -3.866 -20.585  1.00  5.99           O  
ATOM   1546  CB  PRO A 101      22.359  -4.120 -20.186  1.00  5.99           C  
ATOM   1547  CG  PRO A 101      21.290  -3.188 -20.744  1.00  5.99           C  
ATOM   1548  CD  PRO A 101      22.029  -1.924 -21.095  1.00  5.99           C  
ATOM   1549  HA  PRO A 101      23.051  -3.095 -18.384  1.00  5.99           H  
ATOM   1550 1HB  PRO A 101      22.899  -4.666 -20.971  1.00  5.99           H  
ATOM   1551 2HB  PRO A 101      21.950  -4.875 -19.499  1.00  5.99           H  
ATOM   1552 1HG  PRO A 101      20.820  -3.648 -21.631  1.00  5.99           H  
ATOM   1553 2HG  PRO A 101      20.488  -3.030 -20.015  1.00  5.99           H  
ATOM   1554 1HD  PRO A 101      22.412  -1.962 -22.123  1.00  5.99           H  
ATOM   1555 2HD  PRO A 101      21.363  -1.070 -20.935  1.00  5.99           H  
ATOM   1556  N   GLY A 102      25.215  -4.358 -18.407  1.00  5.73           N  
ATOM   1557  CA  GLY A 102      26.511  -5.038 -18.463  1.00  5.73           C  
ATOM   1558  C   GLY A 102      26.961  -5.613 -17.118  1.00  5.73           C  
ATOM   1559  O   GLY A 102      26.296  -5.404 -16.108  1.00  5.73           O  
ATOM   1560  H   GLY A 102      24.700  -4.233 -17.532  1.00  5.73           H  
ATOM   1561 1HA  GLY A 102      26.427  -5.827 -19.205  1.00  5.73           H  
ATOM   1562 2HA  GLY A 102      27.263  -4.338 -18.830  1.00  5.73           H  
ATOM   1563  N   PRO A 103      28.097  -6.348 -17.080  1.00  5.50           N  
ATOM   1564  CA  PRO A 103      28.721  -6.967 -15.912  1.00  5.50           C  
ATOM   1565  C   PRO A 103      28.943  -5.998 -14.756  1.00  5.50           C  
ATOM   1566  O   PRO A 103      28.907  -6.397 -13.591  1.00  5.50           O  
ATOM   1567  CB  PRO A 103      30.066  -7.437 -16.474  1.00  5.50           C  
ATOM   1568  CG  PRO A 103      29.790  -7.704 -17.922  1.00  5.50           C  
ATOM   1569  CD  PRO A 103      28.833  -6.609 -18.333  1.00  5.50           C  
ATOM   1570  HA  PRO A 103      28.118  -7.824 -15.591  1.00  5.50           H  
ATOM   1571 1HB  PRO A 103      30.829  -6.655 -16.331  1.00  5.50           H  
ATOM   1572 2HB  PRO A 103      30.411  -8.328 -15.932  1.00  5.50           H  
ATOM   1573 1HG  PRO A 103      30.733  -7.684 -18.489  1.00  5.50           H  
ATOM   1574 2HG  PRO A 103      29.369  -8.711 -18.052  1.00  5.50           H  
ATOM   1575 1HD  PRO A 103      29.378  -5.711 -18.637  1.00  5.50           H  
ATOM   1576 2HD  PRO A 103      28.201  -7.000 -19.131  1.00  5.50           H  
ATOM   1577  N   GLY A 104      29.159  -4.727 -15.078  1.00  5.31           N  
ATOM   1578  CA  GLY A 104      29.377  -3.741 -14.042  1.00  5.31           C  
ATOM   1579  C   GLY A 104      30.072  -2.485 -14.534  1.00  5.31           C  
ATOM   1580  O   GLY A 104      30.612  -2.426 -15.650  1.00  5.31           O  
ATOM   1581  H   GLY A 104      29.171  -4.440 -16.043  1.00  5.31           H  
ATOM   1582 1HA  GLY A 104      28.417  -3.466 -13.605  1.00  5.31           H  
ATOM   1583 2HA  GLY A 104      29.970  -4.189 -13.247  1.00  5.31           H  
ATOM   1584  N   VAL A 105      30.026  -1.473 -13.685  1.00  5.19           N  
ATOM   1585  CA  VAL A 105      30.633  -0.190 -14.040  1.00  5.19           C  
ATOM   1586  C   VAL A 105      31.137   0.590 -12.831  1.00  5.19           C  
ATOM   1587  O   VAL A 105      30.515   0.563 -11.766  1.00  5.19           O  
ATOM   1588  CB  VAL A 105      29.610   0.659 -14.842  1.00  5.19           C  
ATOM   1589  CG1 VAL A 105      28.427   1.003 -13.994  1.00  5.19           C  
ATOM   1590  CG2 VAL A 105      30.238   1.907 -15.350  1.00  5.19           C  
ATOM   1591  H   VAL A 105      29.577  -1.653 -12.784  1.00  5.19           H  
ATOM   1592  HA  VAL A 105      31.483  -0.389 -14.686  1.00  5.19           H  
ATOM   1593  HB  VAL A 105      29.261   0.066 -15.690  1.00  5.19           H  
ATOM   1594 1HG1 VAL A 105      27.713   1.579 -14.578  1.00  5.19           H  
ATOM   1595 2HG1 VAL A 105      27.963   0.092 -13.655  1.00  5.19           H  
ATOM   1596 3HG1 VAL A 105      28.759   1.594 -13.138  1.00  5.19           H  
ATOM   1597 1HG2 VAL A 105      29.518   2.457 -15.932  1.00  5.19           H  
ATOM   1598 2HG2 VAL A 105      30.573   2.515 -14.534  1.00  5.19           H  
ATOM   1599 3HG2 VAL A 105      31.054   1.659 -15.955  1.00  5.19           H  
ATOM   1600  N   ILE A 106      32.239   1.309 -13.022  1.00  5.16           N  
ATOM   1601  CA  ILE A 106      32.763   2.193 -11.986  1.00  5.16           C  
ATOM   1602  C   ILE A 106      32.679   3.644 -12.437  1.00  5.16           C  
ATOM   1603  O   ILE A 106      33.135   3.985 -13.536  1.00  5.16           O  
ATOM   1604  CB  ILE A 106      34.204   1.841 -11.618  1.00  5.16           C  
ATOM   1605  CG1 ILE A 106      34.266   0.414 -11.086  1.00  5.16           C  
ATOM   1606  CG2 ILE A 106      34.726   2.832 -10.576  1.00  5.16           C  
ATOM   1607  CD1 ILE A 106      35.661  -0.081 -10.871  1.00  5.16           C  
ATOM   1608  H   ILE A 106      32.704   1.248 -13.931  1.00  5.16           H  
ATOM   1609  HA  ILE A 106      32.150   2.091 -11.092  1.00  5.16           H  
ATOM   1610  HB  ILE A 106      34.821   1.879 -12.510  1.00  5.16           H  
ATOM   1611 1HG1 ILE A 106      33.726   0.367 -10.153  1.00  5.16           H  
ATOM   1612 2HG1 ILE A 106      33.781  -0.253 -11.794  1.00  5.16           H  
ATOM   1613 1HG2 ILE A 106      35.752   2.585 -10.319  1.00  5.16           H  
ATOM   1614 2HG2 ILE A 106      34.695   3.849 -10.980  1.00  5.16           H  
ATOM   1615 3HG2 ILE A 106      34.109   2.787  -9.683  1.00  5.16           H  
ATOM   1616 1HD1 ILE A 106      35.631  -1.104 -10.493  1.00  5.16           H  
ATOM   1617 2HD1 ILE A 106      36.203  -0.059 -11.818  1.00  5.16           H  
ATOM   1618 3HD1 ILE A 106      36.166   0.557 -10.147  1.00  5.16           H  
ATOM   1619  N   ILE A 107      32.010   4.457 -11.624  1.00  5.24           N  
ATOM   1620  CA  ILE A 107      31.771   5.851 -11.954  1.00  5.24           C  
ATOM   1621  C   ILE A 107      32.415   6.889 -11.020  1.00  5.24           C  
ATOM   1622  O   ILE A 107      32.162   6.912  -9.806  1.00  5.24           O  
ATOM   1623  CB  ILE A 107      30.276   6.065 -11.982  1.00  5.24           C  
ATOM   1624  CG1 ILE A 107      29.641   5.083 -12.946  1.00  5.24           C  
ATOM   1625  CG2 ILE A 107      30.020   7.445 -12.416  1.00  5.24           C  
ATOM   1626  CD1 ILE A 107      30.051   5.290 -14.358  1.00  5.24           C  
ATOM   1627  H   ILE A 107      31.642   4.081 -10.749  1.00  5.24           H  
ATOM   1628  HA  ILE A 107      32.163   6.029 -12.954  1.00  5.24           H  
ATOM   1629  HB  ILE A 107      29.855   5.896 -11.001  1.00  5.24           H  
ATOM   1630 1HG1 ILE A 107      29.897   4.072 -12.648  1.00  5.24           H  
ATOM   1631 2HG1 ILE A 107      28.609   5.172 -12.881  1.00  5.24           H  
ATOM   1632 1HG2 ILE A 107      28.980   7.651 -12.462  1.00  5.24           H  
ATOM   1633 2HG2 ILE A 107      30.472   8.123 -11.718  1.00  5.24           H  
ATOM   1634 3HG2 ILE A 107      30.461   7.557 -13.404  1.00  5.24           H  
ATOM   1635 1HD1 ILE A 107      29.547   4.584 -14.996  1.00  5.24           H  
ATOM   1636 2HD1 ILE A 107      29.771   6.286 -14.647  1.00  5.24           H  
ATOM   1637 3HD1 ILE A 107      31.120   5.175 -14.458  1.00  5.24           H  
ATOM   1638  N   ASP A 108      33.198   7.790 -11.643  1.00  5.40           N  
ATOM   1639  CA  ASP A 108      33.921   8.889 -10.997  1.00  5.40           C  
ATOM   1640  C   ASP A 108      33.438  10.297 -11.430  1.00  5.40           C  
ATOM   1641  O   ASP A 108      34.235  11.231 -11.514  1.00  5.40           O  
ATOM   1642  CB  ASP A 108      35.423   8.749 -11.267  1.00  5.40           C  
ATOM   1643  CG  ASP A 108      36.072   7.545 -10.535  1.00  5.40           C  
ATOM   1644  OD1 ASP A 108      35.731   7.319  -9.400  1.00  5.40           O  
ATOM   1645  OD2 ASP A 108      36.910   6.882 -11.111  1.00  5.40           O  
ATOM   1646  H   ASP A 108      33.329   7.700 -12.653  1.00  5.40           H  
ATOM   1647  HA  ASP A 108      33.761   8.806  -9.922  1.00  5.40           H  
ATOM   1648 1HB  ASP A 108      35.578   8.622 -12.343  1.00  5.40           H  
ATOM   1649 2HB  ASP A 108      35.933   9.663 -10.972  1.00  5.40           H  
ATOM   1650  N   THR A 109      32.149  10.436 -11.722  1.00  5.62           N  
ATOM   1651  CA  THR A 109      31.543  11.693 -12.189  1.00  5.62           C  
ATOM   1652  C   THR A 109      30.283  12.029 -11.393  1.00  5.62           C  
ATOM   1653  O   THR A 109      30.201  11.632 -10.247  1.00  5.62           O  
ATOM   1654  CB  THR A 109      31.265  11.667 -13.701  1.00  5.62           C  
ATOM   1655  OG1 THR A 109      30.867  12.964 -14.110  1.00  5.62           O  
ATOM   1656  CG2 THR A 109      30.226  10.636 -14.091  1.00  5.62           C  
ATOM   1657  H   THR A 109      31.557   9.627 -11.607  1.00  5.62           H  
ATOM   1658  HA  THR A 109      32.256  12.498 -12.015  1.00  5.62           H  
ATOM   1659  HB  THR A 109      32.167  11.430 -14.190  1.00  5.62           H  
ATOM   1660  HG1 THR A 109      31.649  13.529 -14.170  1.00  5.62           H  
ATOM   1661 1HG2 THR A 109      30.079  10.634 -15.161  1.00  5.62           H  
ATOM   1662 2HG2 THR A 109      30.590   9.693 -13.795  1.00  5.62           H  
ATOM   1663 3HG2 THR A 109      29.284  10.823 -13.615  1.00  5.62           H  
ATOM   1664  N   GLN A 110      29.400  12.886 -11.941  1.00  5.84           N  
ATOM   1665  CA  GLN A 110      28.158  13.358 -11.293  1.00  5.84           C  
ATOM   1666  C   GLN A 110      26.872  12.534 -11.586  1.00  5.84           C  
ATOM   1667  O   GLN A 110      25.915  12.558 -10.802  1.00  5.84           O  
ATOM   1668  CB  GLN A 110      27.896  14.804 -11.699  1.00  5.84           C  
ATOM   1669  CG  GLN A 110      28.965  15.780 -11.228  1.00  5.84           C  
ATOM   1670  CD  GLN A 110      28.697  17.221 -11.661  1.00  5.84           C  
ATOM   1671  OE1 GLN A 110      28.078  17.480 -12.696  1.00  5.84           O  
ATOM   1672  NE2 GLN A 110      29.170  18.170 -10.861  1.00  5.84           N  
ATOM   1673  H   GLN A 110      29.612  13.188 -12.877  1.00  5.84           H  
ATOM   1674  HA  GLN A 110      28.320  13.327 -10.212  1.00  5.84           H  
ATOM   1675 1HB  GLN A 110      27.823  14.869 -12.783  1.00  5.84           H  
ATOM   1676 2HB  GLN A 110      26.939  15.125 -11.290  1.00  5.84           H  
ATOM   1677 1HG  GLN A 110      29.011  15.748 -10.138  1.00  5.84           H  
ATOM   1678 2HG  GLN A 110      29.921  15.472 -11.650  1.00  5.84           H  
ATOM   1679 1HE2 GLN A 110      29.029  19.137 -11.088  1.00  5.84           H  
ATOM   1680 2HE2 GLN A 110      29.670  17.923 -10.031  1.00  5.84           H  
ATOM   1681  N   LEU A 111      26.837  11.839 -12.721  1.00  6.00           N  
ATOM   1682  CA  LEU A 111      25.651  11.084 -13.155  1.00  6.00           C  
ATOM   1683  C   LEU A 111      26.021   9.773 -13.813  1.00  6.00           C  
ATOM   1684  O   LEU A 111      26.947   9.729 -14.611  1.00  6.00           O  
ATOM   1685  CB  LEU A 111      24.848  11.870 -14.198  1.00  6.00           C  
ATOM   1686  CG  LEU A 111      23.591  11.167 -14.799  1.00  6.00           C  
ATOM   1687  CD1 LEU A 111      22.517  11.011 -13.744  1.00  6.00           C  
ATOM   1688  CD2 LEU A 111      23.107  11.965 -15.971  1.00  6.00           C  
ATOM   1689  H   LEU A 111      27.649  11.847 -13.321  1.00  6.00           H  
ATOM   1690  HA  LEU A 111      25.021  10.875 -12.293  1.00  6.00           H  
ATOM   1691 1HB  LEU A 111      24.533  12.815 -13.768  1.00  6.00           H  
ATOM   1692 2HB  LEU A 111      25.512  12.068 -15.031  1.00  6.00           H  
ATOM   1693  HG  LEU A 111      23.861  10.172 -15.148  1.00  6.00           H  
ATOM   1694 1HD1 LEU A 111      21.651  10.507 -14.169  1.00  6.00           H  
ATOM   1695 2HD1 LEU A 111      22.911  10.424 -12.940  1.00  6.00           H  
ATOM   1696 3HD1 LEU A 111      22.224  11.993 -13.375  1.00  6.00           H  
ATOM   1697 1HD2 LEU A 111      22.242  11.471 -16.410  1.00  6.00           H  
ATOM   1698 2HD2 LEU A 111      22.834  12.967 -15.648  1.00  6.00           H  
ATOM   1699 3HD2 LEU A 111      23.907  12.024 -16.706  1.00  6.00           H  
ATOM   1700  N   SER A 112      25.330   8.700 -13.453  1.00  6.07           N  
ATOM   1701  CA  SER A 112      25.494   7.432 -14.159  1.00  6.07           C  
ATOM   1702  C   SER A 112      24.398   6.482 -13.803  1.00  6.07           C  
ATOM   1703  O   SER A 112      24.082   6.293 -12.626  1.00  6.07           O  
ATOM   1704  CB  SER A 112      26.772   6.764 -13.892  1.00  6.07           C  
ATOM   1705  OG  SER A 112      26.815   5.555 -14.574  1.00  6.07           O  
ATOM   1706  H   SER A 112      24.606   8.787 -12.733  1.00  6.07           H  
ATOM   1707  HA  SER A 112      25.436   7.630 -15.231  1.00  6.07           H  
ATOM   1708 1HB  SER A 112      27.586   7.378 -14.193  1.00  6.07           H  
ATOM   1709 2HB  SER A 112      26.857   6.580 -12.846  1.00  6.07           H  
ATOM   1710  HG  SER A 112      25.994   5.101 -14.352  1.00  6.07           H  
ATOM   1711  N   ILE A 113      23.802   5.898 -14.828  1.00  6.06           N  
ATOM   1712  CA  ILE A 113      22.664   5.036 -14.619  1.00  6.06           C  
ATOM   1713  C   ILE A 113      22.822   3.772 -15.431  1.00  6.06           C  
ATOM   1714  O   ILE A 113      23.454   3.838 -16.464  1.00  6.06           O  
ATOM   1715  CB  ILE A 113      21.445   5.758 -15.161  1.00  6.06           C  
ATOM   1716  CG1 ILE A 113      21.454   5.860 -16.647  1.00  6.06           C  
ATOM   1717  CG2 ILE A 113      21.609   7.225 -14.700  1.00  6.06           C  
ATOM   1718  CD1 ILE A 113      20.139   6.352 -17.235  1.00  6.06           C  
ATOM   1719  H   ILE A 113      24.134   6.089 -15.762  1.00  6.06           H  
ATOM   1720  HA  ILE A 113      22.564   4.791 -13.563  1.00  6.06           H  
ATOM   1721  HB  ILE A 113      20.563   5.316 -14.843  1.00  6.06           H  
ATOM   1722 1HG1 ILE A 113      22.200   6.538 -16.921  1.00  6.06           H  
ATOM   1723 2HG1 ILE A 113      21.678   4.882 -17.076  1.00  6.06           H  
ATOM   1724 1HG2 ILE A 113      20.844   7.787 -15.072  1.00  6.06           H  
ATOM   1725 2HG2 ILE A 113      21.623   7.296 -13.612  1.00  6.06           H  
ATOM   1726 3HG2 ILE A 113      22.517   7.649 -15.108  1.00  6.06           H  
ATOM   1727 1HD1 ILE A 113      20.225   6.399 -18.317  1.00  6.06           H  
ATOM   1728 2HD1 ILE A 113      19.342   5.657 -16.969  1.00  6.06           H  
ATOM   1729 3HD1 ILE A 113      19.900   7.339 -16.851  1.00  6.06           H  
ATOM   1730  N   GLY A 114      22.175   2.671 -15.059  1.00  6.01           N  
ATOM   1731  CA  GLY A 114      22.165   1.486 -15.930  1.00  6.01           C  
ATOM   1732  C   GLY A 114      22.241   0.178 -15.149  1.00  6.01           C  
ATOM   1733  O   GLY A 114      22.864   0.139 -14.089  1.00  6.01           O  
ATOM   1734  H   GLY A 114      21.684   2.649 -14.177  1.00  6.01           H  
ATOM   1735 1HA  GLY A 114      21.285   1.537 -16.559  1.00  6.01           H  
ATOM   1736 2HA  GLY A 114      23.022   1.531 -16.593  1.00  6.01           H  
ATOM   1737  N   PRO A 115      21.609  -0.906 -15.626  1.00  5.94           N  
ATOM   1738  CA  PRO A 115      21.588  -2.206 -14.986  1.00  5.94           C  
ATOM   1739  C   PRO A 115      22.851  -3.048 -15.021  1.00  5.94           C  
ATOM   1740  O   PRO A 115      23.578  -3.053 -16.026  1.00  5.94           O  
ATOM   1741  CB  PRO A 115      20.415  -2.885 -15.693  1.00  5.94           C  
ATOM   1742  CG  PRO A 115      20.383  -2.275 -17.074  1.00  5.94           C  
ATOM   1743  CD  PRO A 115      20.851  -0.839 -16.893  1.00  5.94           C  
ATOM   1744  HA  PRO A 115      21.344  -2.014 -13.953  1.00  5.94           H  
ATOM   1745 1HB  PRO A 115      20.583  -3.974 -15.721  1.00  5.94           H  
ATOM   1746 2HB  PRO A 115      19.480  -2.725 -15.137  1.00  5.94           H  
ATOM   1747 1HG  PRO A 115      20.987  -2.854 -17.736  1.00  5.94           H  
ATOM   1748 2HG  PRO A 115      19.356  -2.330 -17.467  1.00  5.94           H  
ATOM   1749 1HD  PRO A 115      21.506  -0.528 -17.735  1.00  5.94           H  
ATOM   1750 2HD  PRO A 115      19.976  -0.198 -16.788  1.00  5.94           H  
ATOM   1751  N   GLY A 116      23.041  -3.847 -13.967  1.00  5.86           N  
ATOM   1752  CA  GLY A 116      24.092  -4.853 -13.912  1.00  5.86           C  
ATOM   1753  C   GLY A 116      24.224  -5.509 -12.514  1.00  5.86           C  
ATOM   1754  O   GLY A 116      23.663  -4.991 -11.537  1.00  5.86           O  
ATOM   1755  H   GLY A 116      22.415  -3.760 -13.180  1.00  5.86           H  
ATOM   1756 1HA  GLY A 116      23.869  -5.582 -14.676  1.00  5.86           H  
ATOM   1757 2HA  GLY A 116      25.039  -4.387 -14.186  1.00  5.86           H  
ATOM   1758  N   PRO A 117      25.013  -6.618 -12.410  1.00  5.78           N  
ATOM   1759  CA  PRO A 117      25.358  -7.395 -11.210  1.00  5.78           C  
ATOM   1760  C   PRO A 117      26.080  -6.602 -10.122  1.00  5.78           C  
ATOM   1761  O   PRO A 117      26.036  -6.976  -8.947  1.00  5.78           O  
ATOM   1762  CB  PRO A 117      26.347  -8.429 -11.769  1.00  5.78           C  
ATOM   1763  CG  PRO A 117      25.986  -8.584 -13.198  1.00  5.78           C  
ATOM   1764  CD  PRO A 117      25.558  -7.218 -13.642  1.00  5.78           C  
ATOM   1765  HA  PRO A 117      24.464  -7.880 -10.810  1.00  5.78           H  
ATOM   1766 1HB  PRO A 117      27.382  -8.065 -11.636  1.00  5.78           H  
ATOM   1767 2HB  PRO A 117      26.266  -9.370 -11.208  1.00  5.78           H  
ATOM   1768 1HG  PRO A 117      26.859  -8.955 -13.757  1.00  5.78           H  
ATOM   1769 2HG  PRO A 117      25.194  -9.338 -13.311  1.00  5.78           H  
ATOM   1770 1HD  PRO A 117      26.397  -6.636 -13.986  1.00  5.78           H  
ATOM   1771 2HD  PRO A 117      24.816  -7.387 -14.412  1.00  5.78           H  
ATOM   1772  N   GLY A 118      26.715  -5.505 -10.494  1.00  5.72           N  
ATOM   1773  CA  GLY A 118      27.425  -4.694  -9.524  1.00  5.72           C  
ATOM   1774  C   GLY A 118      28.157  -3.526 -10.131  1.00  5.72           C  
ATOM   1775  O   GLY A 118      28.891  -3.631 -11.118  1.00  5.72           O  
ATOM   1776  H   GLY A 118      26.724  -5.229 -11.463  1.00  5.72           H  
ATOM   1777 1HA  GLY A 118      26.750  -4.319  -8.779  1.00  5.72           H  
ATOM   1778 2HA  GLY A 118      28.140  -5.326  -8.999  1.00  5.72           H  
ATOM   1779  N   SER A 119      28.001  -2.416  -9.458  1.00  5.70           N  
ATOM   1780  CA  SER A 119      28.622  -1.183  -9.855  1.00  5.70           C  
ATOM   1781  C   SER A 119      29.098  -0.380  -8.655  1.00  5.70           C  
ATOM   1782  O   SER A 119      28.626  -0.598  -7.541  1.00  5.70           O  
ATOM   1783  CB  SER A 119      27.618  -0.396 -10.580  1.00  5.70           C  
ATOM   1784  OG  SER A 119      27.083  -1.053 -11.687  1.00  5.70           O  
ATOM   1785  H   SER A 119      27.341  -2.409  -8.681  1.00  5.70           H  
ATOM   1786  HA  SER A 119      29.478  -1.398 -10.492  1.00  5.70           H  
ATOM   1787 1HB  SER A 119      26.842  -0.247  -9.880  1.00  5.70           H  
ATOM   1788 2HB  SER A 119      28.045   0.562 -10.863  1.00  5.70           H  
ATOM   1789  HG  SER A 119      26.402  -0.427 -12.023  1.00  5.70           H  
ATOM   1790  N   ILE A 120      30.013   0.556  -8.894  1.00  5.74           N  
ATOM   1791  CA  ILE A 120      30.447   1.492  -7.857  1.00  5.74           C  
ATOM   1792  C   ILE A 120      30.125   2.917  -8.280  1.00  5.74           C  
ATOM   1793  O   ILE A 120      30.667   3.413  -9.274  1.00  5.74           O  
ATOM   1794  CB  ILE A 120      31.945   1.385  -7.582  1.00  5.74           C  
ATOM   1795  CG1 ILE A 120      32.301  -0.024  -7.127  1.00  5.74           C  
ATOM   1796  CG2 ILE A 120      32.342   2.428  -6.542  1.00  5.74           C  
ATOM   1797  CD1 ILE A 120      33.782  -0.258  -7.015  1.00  5.74           C  
ATOM   1798  H   ILE A 120      30.365   0.643  -9.849  1.00  5.74           H  
ATOM   1799  HA  ILE A 120      29.905   1.284  -6.936  1.00  5.74           H  
ATOM   1800  HB  ILE A 120      32.488   1.572  -8.496  1.00  5.74           H  
ATOM   1801 1HG1 ILE A 120      31.841  -0.212  -6.161  1.00  5.74           H  
ATOM   1802 2HG1 ILE A 120      31.903  -0.737  -7.845  1.00  5.74           H  
ATOM   1803 1HG2 ILE A 120      33.411   2.369  -6.350  1.00  5.74           H  
ATOM   1804 2HG2 ILE A 120      32.095   3.426  -6.914  1.00  5.74           H  
ATOM   1805 3HG2 ILE A 120      31.793   2.244  -5.616  1.00  5.74           H  
ATOM   1806 1HD1 ILE A 120      33.959  -1.284  -6.693  1.00  5.74           H  
ATOM   1807 2HD1 ILE A 120      34.257  -0.097  -7.975  1.00  5.74           H  
ATOM   1808 3HD1 ILE A 120      34.201   0.430  -6.286  1.00  5.74           H  
ATOM   1809  N   TYR A 121      29.273   3.594  -7.517  1.00  5.85           N  
ATOM   1810  CA  TYR A 121      28.846   4.926  -7.904  1.00  5.85           C  
ATOM   1811  C   TYR A 121      29.189   6.033  -6.889  1.00  5.85           C  
ATOM   1812  O   TYR A 121      28.475   6.255  -5.894  1.00  5.85           O  
ATOM   1813  CB  TYR A 121      27.374   4.861  -8.136  1.00  5.85           C  
ATOM   1814  CG  TYR A 121      26.900   3.925  -9.219  1.00  5.85           C  
ATOM   1815  CD1 TYR A 121      26.210   2.826  -8.845  1.00  5.85           C  
ATOM   1816  CD2 TYR A 121      27.123   4.173 -10.564  1.00  5.85           C  
ATOM   1817  CE1 TYR A 121      25.694   2.002  -9.786  1.00  5.85           C  
ATOM   1818  CE2 TYR A 121      26.618   3.331 -11.527  1.00  5.85           C  
ATOM   1819  CZ  TYR A 121      25.889   2.245 -11.139  1.00  5.85           C  
ATOM   1820  OH  TYR A 121      25.354   1.356 -12.072  1.00  5.85           O  
ATOM   1821  H   TYR A 121      28.850   3.168  -6.688  1.00  5.85           H  
ATOM   1822  HA  TYR A 121      29.340   5.189  -8.836  1.00  5.85           H  
ATOM   1823 1HB  TYR A 121      26.928   4.511  -7.246  1.00  5.85           H  
ATOM   1824 2HB  TYR A 121      26.989   5.804  -8.293  1.00  5.85           H  
ATOM   1825  HD1 TYR A 121      26.036   2.620  -7.789  1.00  5.85           H  
ATOM   1826  HD2 TYR A 121      27.688   5.040 -10.851  1.00  5.85           H  
ATOM   1827  HE1 TYR A 121      25.122   1.141  -9.475  1.00  5.85           H  
ATOM   1828  HE2 TYR A 121      26.794   3.535 -12.584  1.00  5.85           H  
ATOM   1829  HH  TYR A 121      25.415   1.733 -12.956  1.00  5.85           H  
ATOM   1830  N   SER A 122      30.302   6.730  -7.135  1.00  6.02           N  
ATOM   1831  CA  SER A 122      30.796   7.717  -6.177  1.00  6.02           C  
ATOM   1832  C   SER A 122      30.227   9.121  -6.394  1.00  6.02           C  
ATOM   1833  O   SER A 122      30.508   9.754  -7.402  1.00  6.02           O  
ATOM   1834  CB  SER A 122      32.312   7.760  -6.257  1.00  6.02           C  
ATOM   1835  OG  SER A 122      32.850   8.760  -5.434  1.00  6.02           O  
ATOM   1836  H   SER A 122      30.843   6.565  -7.993  1.00  6.02           H  
ATOM   1837  HA  SER A 122      30.513   7.387  -5.178  1.00  6.02           H  
ATOM   1838 1HB  SER A 122      32.717   6.791  -5.965  1.00  6.02           H  
ATOM   1839 2HB  SER A 122      32.612   7.936  -7.293  1.00  6.02           H  
ATOM   1840  HG  SER A 122      33.800   8.707  -5.556  1.00  6.02           H  
ATOM   1841  N   ASN A 123      29.442   9.604  -5.422  1.00  6.22           N  
ATOM   1842  CA  ASN A 123      28.793  10.930  -5.469  1.00  6.22           C  
ATOM   1843  C   ASN A 123      27.909  11.200  -6.693  1.00  6.22           C  
ATOM   1844  O   ASN A 123      27.929  12.315  -7.215  1.00  6.22           O  
ATOM   1845  CB  ASN A 123      29.840  12.041  -5.425  1.00  6.22           C  
ATOM   1846  CG  ASN A 123      30.645  12.140  -4.143  1.00  6.22           C  
ATOM   1847  OD1 ASN A 123      30.106  12.249  -3.028  1.00  6.22           O  
ATOM   1848  ND2 ASN A 123      31.947  12.104  -4.290  1.00  6.22           N  
ATOM   1849  H   ASN A 123      29.277   9.011  -4.622  1.00  6.22           H  
ATOM   1850  HA  ASN A 123      28.148  11.017  -4.592  1.00  6.22           H  
ATOM   1851 1HB  ASN A 123      30.532  11.929  -6.256  1.00  6.22           H  
ATOM   1852 2HB  ASN A 123      29.330  12.993  -5.575  1.00  6.22           H  
ATOM   1853 1HD2 ASN A 123      32.550  12.165  -3.495  1.00  6.22           H  
ATOM   1854 2HD2 ASN A 123      32.343  12.014  -5.206  1.00  6.22           H  
ATOM   1855  N   ILE A 124      27.108  10.229  -7.137  1.00  6.41           N  
ATOM   1856  CA  ILE A 124      26.281  10.496  -8.315  1.00  6.41           C  
ATOM   1857  C   ILE A 124      24.807  10.227  -8.155  1.00  6.41           C  
ATOM   1858  O   ILE A 124      24.371   9.550  -7.220  1.00  6.41           O  
ATOM   1859  CB  ILE A 124      26.651   9.635  -9.499  1.00  6.41           C  
ATOM   1860  CG1 ILE A 124      26.404   8.338  -9.214  1.00  6.41           C  
ATOM   1861  CG2 ILE A 124      28.016   9.764  -9.825  1.00  6.41           C  
ATOM   1862  CD1 ILE A 124      26.509   7.575 -10.384  1.00  6.41           C  
ATOM   1863  H   ILE A 124      27.100   9.326  -6.689  1.00  6.41           H  
ATOM   1864  HA  ILE A 124      26.397  11.543  -8.583  1.00  6.41           H  
ATOM   1865  HB  ILE A 124      26.047   9.916 -10.349  1.00  6.41           H  
ATOM   1866 1HG1 ILE A 124      27.110   7.989  -8.471  1.00  6.41           H  
ATOM   1867 2HG1 ILE A 124      25.413   8.256  -8.819  1.00  6.41           H  
ATOM   1868 1HG2 ILE A 124      28.266   9.163 -10.686  1.00  6.41           H  
ATOM   1869 2HG2 ILE A 124      28.148  10.763 -10.033  1.00  6.41           H  
ATOM   1870 3HG2 ILE A 124      28.639   9.472  -8.994  1.00  6.41           H  
ATOM   1871 1HD1 ILE A 124      26.288   6.591 -10.193  1.00  6.41           H  
ATOM   1872 2HD1 ILE A 124      25.797   7.950 -11.075  1.00  6.41           H  
ATOM   1873 3HD1 ILE A 124      27.500   7.662 -10.775  1.00  6.41           H  
ATOM   1874  N   VAL A 125      24.063  10.712  -9.140  1.00  6.54           N  
ATOM   1875  CA  VAL A 125      22.637  10.477  -9.258  1.00  6.54           C  
ATOM   1876  C   VAL A 125      22.260   9.182 -10.021  1.00  6.54           C  
ATOM   1877  O   VAL A 125      22.815   8.927 -11.098  1.00  6.54           O  
ATOM   1878  CB  VAL A 125      22.007  11.656  -9.994  1.00  6.54           C  
ATOM   1879  CG1 VAL A 125      20.537  11.402 -10.220  1.00  6.54           C  
ATOM   1880  CG2 VAL A 125      22.223  12.906  -9.186  1.00  6.54           C  
ATOM   1881  H   VAL A 125      24.539  11.295  -9.837  1.00  6.54           H  
ATOM   1882  HA  VAL A 125      22.254  10.474  -8.245  1.00  6.54           H  
ATOM   1883  HB  VAL A 125      22.482  11.771 -10.958  1.00  6.54           H  
ATOM   1884 1HG1 VAL A 125      20.097  12.244 -10.751  1.00  6.54           H  
ATOM   1885 2HG1 VAL A 125      20.401  10.497 -10.813  1.00  6.54           H  
ATOM   1886 3HG1 VAL A 125      20.045  11.280  -9.260  1.00  6.54           H  
ATOM   1887 1HG2 VAL A 125      21.791  13.758  -9.709  1.00  6.54           H  
ATOM   1888 2HG2 VAL A 125      21.747  12.795  -8.212  1.00  6.54           H  
ATOM   1889 3HG2 VAL A 125      23.297  13.064  -9.054  1.00  6.54           H  
ATOM   1890  N   PRO A 126      21.446   8.273  -9.430  1.00  6.57           N  
ATOM   1891  CA  PRO A 126      20.885   7.072 -10.038  1.00  6.57           C  
ATOM   1892  C   PRO A 126      19.686   7.357 -10.913  1.00  6.57           C  
ATOM   1893  O   PRO A 126      18.914   8.262 -10.593  1.00  6.57           O  
ATOM   1894  CB  PRO A 126      20.464   6.258  -8.815  1.00  6.57           C  
ATOM   1895  CG  PRO A 126      20.097   7.281  -7.802  1.00  6.57           C  
ATOM   1896  CD  PRO A 126      21.041   8.443  -8.022  1.00  6.57           C  
ATOM   1897  HA  PRO A 126      21.666   6.568 -10.633  1.00  6.57           H  
ATOM   1898 1HB  PRO A 126      19.652   5.577  -9.073  1.00  6.57           H  
ATOM   1899 2HB  PRO A 126      21.234   5.644  -8.440  1.00  6.57           H  
ATOM   1900 1HG  PRO A 126      19.034   7.547  -7.863  1.00  6.57           H  
ATOM   1901 2HG  PRO A 126      20.268   6.839  -6.817  1.00  6.57           H  
ATOM   1902 1HD  PRO A 126      20.465   9.361  -7.875  1.00  6.57           H  
ATOM   1903 2HD  PRO A 126      21.917   8.369  -7.345  1.00  6.57           H  
ATOM   1904  N   ILE A 127      19.473   6.548 -11.946  1.00  6.51           N  
ATOM   1905  CA  ILE A 127      18.218   6.543 -12.704  1.00  6.51           C  
ATOM   1906  C   ILE A 127      17.673   5.140 -13.039  1.00  6.51           C  
ATOM   1907  O   ILE A 127      16.481   4.872 -12.929  1.00  6.51           O  
ATOM   1908  CB  ILE A 127      18.269   7.308 -14.024  1.00  6.51           C  
ATOM   1909  CG1 ILE A 127      18.554   8.887 -13.795  1.00  6.51           C  
ATOM   1910  CG2 ILE A 127      16.985   7.038 -14.727  1.00  6.51           C  
ATOM   1911  CD1 ILE A 127      18.815   9.748 -15.072  1.00  6.51           C  
ATOM   1912  H   ILE A 127      20.182   5.867 -12.168  1.00  6.51           H  
ATOM   1913  HA  ILE A 127      17.466   7.036 -12.089  1.00  6.51           H  
ATOM   1914  HB  ILE A 127      18.987   6.922 -14.635  1.00  6.51           H  
ATOM   1915 1HG1 ILE A 127      17.725   9.310 -13.296  1.00  6.51           H  
ATOM   1916 2HG1 ILE A 127      19.425   8.998 -13.157  1.00  6.51           H  
ATOM   1917 1HG2 ILE A 127      17.016   7.519 -15.644  1.00  6.51           H  
ATOM   1918 2HG2 ILE A 127      16.854   5.979 -14.892  1.00  6.51           H  
ATOM   1919 3HG2 ILE A 127      16.151   7.403 -14.145  1.00  6.51           H  
ATOM   1920 1HD1 ILE A 127      18.976  10.782 -14.768  1.00  6.51           H  
ATOM   1921 2HD1 ILE A 127      19.667   9.423 -15.619  1.00  6.51           H  
ATOM   1922 3HD1 ILE A 127      17.971   9.704 -15.731  1.00  6.51           H  
ATOM   1923  N   GLY A 128      18.544   4.312 -13.639  1.00  6.38           N  
ATOM   1924  CA  GLY A 128      18.117   3.083 -14.305  1.00  6.38           C  
ATOM   1925  C   GLY A 128      17.844   1.893 -13.390  1.00  6.38           C  
ATOM   1926  O   GLY A 128      18.253   1.882 -12.239  1.00  6.38           O  
ATOM   1927  H   GLY A 128      19.511   4.572 -13.660  1.00  6.38           H  
ATOM   1928 1HA  GLY A 128      17.219   3.320 -14.874  1.00  6.38           H  
ATOM   1929 2HA  GLY A 128      18.888   2.815 -15.029  1.00  6.38           H  
ATOM   1930  N   PRO A 129      17.296   0.803 -13.945  1.00  6.27           N  
ATOM   1931  CA  PRO A 129      16.828  -0.399 -13.269  1.00  6.27           C  
ATOM   1932  C   PRO A 129      17.869  -1.442 -12.871  1.00  6.27           C  
ATOM   1933  O   PRO A 129      17.684  -2.623 -13.166  1.00  6.27           O  
ATOM   1934  CB  PRO A 129      15.941  -1.002 -14.363  1.00  6.27           C  
ATOM   1935  CG  PRO A 129      16.630  -0.635 -15.643  1.00  6.27           C  
ATOM   1936  CD  PRO A 129      17.142   0.757 -15.412  1.00  6.27           C  
ATOM   1937  HA  PRO A 129      16.223  -0.101 -12.401  1.00  6.27           H  
ATOM   1938 1HB  PRO A 129      15.822  -2.086 -14.213  1.00  6.27           H  
ATOM   1939 2HB  PRO A 129      14.949  -0.551 -14.331  1.00  6.27           H  
ATOM   1940 1HG  PRO A 129      17.440  -1.352 -15.847  1.00  6.27           H  
ATOM   1941 2HG  PRO A 129      15.928  -0.703 -16.484  1.00  6.27           H  
ATOM   1942 1HD  PRO A 129      18.104   0.886 -15.913  1.00  6.27           H  
ATOM   1943 2HD  PRO A 129      16.384   1.472 -15.758  1.00  6.27           H  
ATOM   1944  N   GLY A 130      18.934  -1.062 -12.181  1.00  6.21           N  
ATOM   1945  CA  GLY A 130      19.894  -2.114 -11.820  1.00  6.21           C  
ATOM   1946  C   GLY A 130      19.798  -2.683 -10.402  1.00  6.21           C  
ATOM   1947  O   GLY A 130      19.441  -1.950  -9.484  1.00  6.21           O  
ATOM   1948  H   GLY A 130      19.052  -0.077 -11.931  1.00  6.21           H  
ATOM   1949 1HA  GLY A 130      19.823  -2.892 -12.563  1.00  6.21           H  
ATOM   1950 2HA  GLY A 130      20.890  -1.708 -11.923  1.00  6.21           H  
ATOM   1951  N   PRO A 131      20.103  -3.989 -10.207  1.00  6.23           N  
ATOM   1952  CA  PRO A 131      20.293  -4.665  -8.931  1.00  6.23           C  
ATOM   1953  C   PRO A 131      21.456  -4.106  -8.102  1.00  6.23           C  
ATOM   1954  O   PRO A 131      21.274  -3.552  -7.016  1.00  6.23           O  
ATOM   1955  CB  PRO A 131      20.623  -6.101  -9.368  1.00  6.23           C  
ATOM   1956  CG  PRO A 131      19.937  -6.265 -10.687  1.00  6.23           C  
ATOM   1957  CD  PRO A 131      20.075  -4.927 -11.360  1.00  6.23           C  
ATOM   1958  HA  PRO A 131      19.352  -4.638  -8.355  1.00  6.23           H  
ATOM   1959 1HB  PRO A 131      21.708  -6.260  -9.428  1.00  6.23           H  
ATOM   1960 2HB  PRO A 131      20.245  -6.799  -8.598  1.00  6.23           H  
ATOM   1961 1HG  PRO A 131      20.416  -7.075 -11.259  1.00  6.23           H  
ATOM   1962 2HG  PRO A 131      18.891  -6.557 -10.534  1.00  6.23           H  
ATOM   1963 1HD  PRO A 131      21.001  -4.875 -11.944  1.00  6.23           H  
ATOM   1964 2HD  PRO A 131      19.162  -4.795 -11.965  1.00  6.23           H  
ATOM   1965  N   GLY A 132      22.684  -4.188  -8.653  1.00  6.36           N  
ATOM   1966  CA  GLY A 132      23.920  -3.903  -7.902  1.00  6.36           C  
ATOM   1967  C   GLY A 132      24.276  -2.430  -7.700  1.00  6.36           C  
ATOM   1968  O   GLY A 132      25.394  -1.956  -7.964  1.00  6.36           O  
ATOM   1969  H   GLY A 132      22.809  -4.548  -9.601  1.00  6.36           H  
ATOM   1970 1HA  GLY A 132      23.851  -4.386  -6.931  1.00  6.36           H  
ATOM   1971 2HA  GLY A 132      24.718  -4.407  -8.415  1.00  6.36           H  
ATOM   1972  N   PHE A 133      23.314  -1.701  -7.179  1.00  6.62           N  
ATOM   1973  CA  PHE A 133      23.408  -0.262  -7.009  1.00  6.62           C  
ATOM   1974  C   PHE A 133      24.122   0.328  -5.813  1.00  6.62           C  
ATOM   1975  O   PHE A 133      23.515   0.970  -4.951  1.00  6.62           O  
ATOM   1976  CB  PHE A 133      22.018   0.323  -7.139  1.00  6.62           C  
ATOM   1977  CG  PHE A 133      21.648   0.545  -8.537  1.00  6.62           C  
ATOM   1978  CD1 PHE A 133      22.422   0.051  -9.575  1.00  6.62           C  
ATOM   1979  CD2 PHE A 133      20.583   1.352  -8.830  1.00  6.62           C  
ATOM   1980  CE1 PHE A 133      22.131   0.377 -10.861  1.00  6.62           C  
ATOM   1981  CE2 PHE A 133      20.283   1.676 -10.108  1.00  6.62           C  
ATOM   1982  CZ  PHE A 133      21.066   1.186 -11.141  1.00  6.62           C  
ATOM   1983  H   PHE A 133      22.451  -2.183  -6.941  1.00  6.62           H  
ATOM   1984  HA  PHE A 133      23.954   0.101  -7.876  1.00  6.62           H  
ATOM   1985 1HB  PHE A 133      21.299  -0.377  -6.714  1.00  6.62           H  
ATOM   1986 2HB  PHE A 133      21.919   1.243  -6.592  1.00  6.62           H  
ATOM   1987  HD1 PHE A 133      23.285  -0.561  -9.369  1.00  6.62           H  
ATOM   1988  HD2 PHE A 133      20.013   1.758  -8.026  1.00  6.62           H  
ATOM   1989  HE1 PHE A 133      22.756  -0.002 -11.669  1.00  6.62           H  
ATOM   1990  HE2 PHE A 133      19.447   2.333 -10.311  1.00  6.62           H  
ATOM   1991  HZ  PHE A 133      20.842   1.446 -12.173  1.00  6.62           H  
ATOM   1992  N   LEU A 134      25.446   0.214  -5.808  1.00  6.99           N  
ATOM   1993  CA  LEU A 134      26.205   0.839  -4.727  1.00  6.99           C  
ATOM   1994  C   LEU A 134      26.355   2.332  -4.912  1.00  6.99           C  
ATOM   1995  O   LEU A 134      27.434   2.808  -5.276  1.00  6.99           O  
ATOM   1996  CB  LEU A 134      27.614   0.275  -4.590  1.00  6.99           C  
ATOM   1997  CG  LEU A 134      28.439   0.888  -3.451  1.00  6.99           C  
ATOM   1998  CD1 LEU A 134      27.728   0.691  -2.148  1.00  6.99           C  
ATOM   1999  CD2 LEU A 134      29.816   0.241  -3.439  1.00  6.99           C  
ATOM   2000  H   LEU A 134      25.890  -0.334  -6.548  1.00  6.99           H  
ATOM   2001  HA  LEU A 134      25.674   0.662  -3.792  1.00  6.99           H  
ATOM   2002 1HB  LEU A 134      27.564  -0.788  -4.446  1.00  6.99           H  
ATOM   2003 2HB  LEU A 134      28.141   0.474  -5.497  1.00  6.99           H  
ATOM   2004  HG  LEU A 134      28.543   1.961  -3.613  1.00  6.99           H  
ATOM   2005 1HD1 LEU A 134      28.314   1.139  -1.348  1.00  6.99           H  
ATOM   2006 2HD1 LEU A 134      26.745   1.171  -2.198  1.00  6.99           H  
ATOM   2007 3HD1 LEU A 134      27.601  -0.354  -1.965  1.00  6.99           H  
ATOM   2008 1HD2 LEU A 134      30.418   0.674  -2.640  1.00  6.99           H  
ATOM   2009 2HD2 LEU A 134      29.709  -0.831  -3.276  1.00  6.99           H  
ATOM   2010 3HD2 LEU A 134      30.301   0.415  -4.397  1.00  6.99           H  
ATOM   2011  N   TYR A 135      25.291   3.062  -4.614  1.00  7.43           N  
ATOM   2012  CA  TYR A 135      25.302   4.519  -4.714  1.00  7.43           C  
ATOM   2013  C   TYR A 135      25.413   5.173  -3.372  1.00  7.43           C  
ATOM   2014  O   TYR A 135      24.687   4.821  -2.443  1.00  7.43           O  
ATOM   2015  CB  TYR A 135      24.018   5.075  -5.358  1.00  7.43           C  
ATOM   2016  CG  TYR A 135      23.838   4.917  -6.844  1.00  7.43           C  
ATOM   2017  CD1 TYR A 135      23.364   3.767  -7.354  1.00  7.43           C  
ATOM   2018  CD2 TYR A 135      24.096   5.975  -7.690  1.00  7.43           C  
ATOM   2019  CE1 TYR A 135      23.170   3.646  -8.708  1.00  7.43           C  
ATOM   2020  CE2 TYR A 135      23.890   5.832  -9.055  1.00  7.43           C  
ATOM   2021  CZ  TYR A 135      23.434   4.660  -9.552  1.00  7.43           C  
ATOM   2022  OH  TYR A 135      23.216   4.484 -10.907  1.00  7.43           O  
ATOM   2023  H   TYR A 135      24.448   2.548  -4.355  1.00  7.43           H  
ATOM   2024  HA  TYR A 135      26.168   4.833  -5.283  1.00  7.43           H  
ATOM   2025 1HB  TYR A 135      23.156   4.609  -4.876  1.00  7.43           H  
ATOM   2026 2HB  TYR A 135      23.954   6.139  -5.135  1.00  7.43           H  
ATOM   2027  HD1 TYR A 135      23.158   2.954  -6.691  1.00  7.43           H  
ATOM   2028  HD2 TYR A 135      24.450   6.923  -7.281  1.00  7.43           H  
ATOM   2029  HE1 TYR A 135      22.821   2.754  -9.118  1.00  7.43           H  
ATOM   2030  HE2 TYR A 135      24.071   6.651  -9.736  1.00  7.43           H  
ATOM   2031  HH  TYR A 135      23.504   5.272 -11.401  1.00  7.43           H  
ATOM   2032  N   LYS A 136      26.287   6.178  -3.290  1.00  7.86           N  
ATOM   2033  CA  LYS A 136      26.393   7.000  -2.080  1.00  7.86           C  
ATOM   2034  C   LYS A 136      25.045   7.687  -1.835  1.00  7.86           C  
ATOM   2035  O   LYS A 136      24.467   7.654  -0.748  1.00  7.86           O  
ATOM   2036  CB  LYS A 136      27.542   7.993  -2.229  1.00  7.86           C  
ATOM   2037  CG  LYS A 136      27.763   8.902  -1.056  1.00  7.86           C  
ATOM   2038  CD  LYS A 136      29.011   9.697  -1.242  1.00  7.86           C  
ATOM   2039  CE  LYS A 136      29.211  10.709  -0.137  1.00  7.86           C  
ATOM   2040  NZ  LYS A 136      30.487  11.456  -0.322  1.00  7.86           N  
ATOM   2041  H   LYS A 136      26.896   6.351  -4.096  1.00  7.86           H  
ATOM   2042  HA  LYS A 136      26.599   6.352  -1.228  1.00  7.86           H  
ATOM   2043 1HB  LYS A 136      28.470   7.448  -2.405  1.00  7.86           H  
ATOM   2044 2HB  LYS A 136      27.363   8.623  -3.099  1.00  7.86           H  
ATOM   2045 1HG  LYS A 136      26.925   9.589  -0.990  1.00  7.86           H  
ATOM   2046 2HG  LYS A 136      27.827   8.338  -0.137  1.00  7.86           H  
ATOM   2047 1HD  LYS A 136      29.872   9.028  -1.272  1.00  7.86           H  
ATOM   2048 2HD  LYS A 136      28.943  10.213  -2.186  1.00  7.86           H  
ATOM   2049 1HE  LYS A 136      28.389  11.418  -0.171  1.00  7.86           H  
ATOM   2050 2HE  LYS A 136      29.215  10.212   0.832  1.00  7.86           H  
ATOM   2051 1HZ  LYS A 136      30.596  12.150   0.400  1.00  7.86           H  
ATOM   2052 2HZ  LYS A 136      31.266  10.816  -0.296  1.00  7.86           H  
ATOM   2053 3HZ  LYS A 136      30.447  11.907  -1.248  1.00  7.86           H  
ATOM   2054  N   HIS A 137      24.478   8.236  -2.898  1.00  8.21           N  
ATOM   2055  CA  HIS A 137      23.162   8.848  -2.811  1.00  8.21           C  
ATOM   2056  C   HIS A 137      22.224   7.676  -2.996  1.00  8.21           C  
ATOM   2057  O   HIS A 137      21.748   7.373  -4.090  1.00  8.21           O  
ATOM   2058  CB  HIS A 137      22.983   9.937  -3.866  1.00  8.21           C  
ATOM   2059  CG  HIS A 137      23.921  11.082  -3.630  1.00  8.21           C  
ATOM   2060  ND1 HIS A 137      23.958  11.773  -2.433  1.00  8.21           N  
ATOM   2061  CD2 HIS A 137      24.852  11.657  -4.423  1.00  8.21           C  
ATOM   2062  CE1 HIS A 137      24.878  12.717  -2.501  1.00  8.21           C  
ATOM   2063  NE2 HIS A 137      25.434  12.669  -3.697  1.00  8.21           N  
ATOM   2064  H   HIS A 137      24.969   8.229  -3.778  1.00  8.21           H  
ATOM   2065  HA  HIS A 137      22.992   9.281  -1.827  1.00  8.21           H  
ATOM   2066 1HB  HIS A 137      23.173   9.525  -4.860  1.00  8.21           H  
ATOM   2067 2HB  HIS A 137      21.959  10.308  -3.847  1.00  8.21           H  
ATOM   2068  HD1 HIS A 137      23.383  11.595  -1.632  1.00  8.21           H  
ATOM   2069  HD2 HIS A 137      25.176  11.460  -5.439  1.00  8.21           H  
ATOM   2070  HE1 HIS A 137      25.063  13.372  -1.649  1.00  8.21           H  
ATOM   2071  N   HIS A 138      22.033   6.967  -1.894  1.00  8.46           N  
ATOM   2072  CA  HIS A 138      21.491   5.626  -1.945  1.00  8.46           C  
ATOM   2073  C   HIS A 138      20.001   5.512  -2.235  1.00  8.46           C  
ATOM   2074  O   HIS A 138      19.179   5.230  -1.364  1.00  8.46           O  
ATOM   2075  CB  HIS A 138      21.806   4.926  -0.627  1.00  8.46           C  
ATOM   2076  CG  HIS A 138      21.695   3.462  -0.721  1.00  8.46           C  
ATOM   2077  ND1 HIS A 138      22.508   2.745  -1.555  1.00  8.46           N  
ATOM   2078  CD2 HIS A 138      20.905   2.561  -0.088  1.00  8.46           C  
ATOM   2079  CE1 HIS A 138      22.232   1.454  -1.444  1.00  8.46           C  
ATOM   2080  NE2 HIS A 138      21.253   1.315  -0.557  1.00  8.46           N  
ATOM   2081  H   HIS A 138      22.448   7.324  -1.036  1.00  8.46           H  
ATOM   2082  HA  HIS A 138      22.010   5.079  -2.729  1.00  8.46           H  
ATOM   2083 1HB  HIS A 138      22.827   5.181  -0.325  1.00  8.46           H  
ATOM   2084 2HB  HIS A 138      21.132   5.279   0.150  1.00  8.46           H  
ATOM   2085  HD1 HIS A 138      23.243   3.185  -2.118  1.00  8.46           H  
ATOM   2086  HD2 HIS A 138      20.119   2.662   0.660  1.00  8.46           H  
ATOM   2087  HE1 HIS A 138      22.784   0.713  -2.035  1.00  8.46           H  
ATOM   2088  N   VAL A 139      19.704   5.685  -3.510  1.00  8.66           N  
ATOM   2089  CA  VAL A 139      18.399   5.570  -4.136  1.00  8.66           C  
ATOM   2090  C   VAL A 139      18.548   4.533  -5.236  1.00  8.66           C  
ATOM   2091  O   VAL A 139      19.547   4.543  -5.953  1.00  8.66           O  
ATOM   2092  CB  VAL A 139      17.935   6.925  -4.708  1.00  8.66           C  
ATOM   2093  CG1 VAL A 139      16.600   6.766  -5.457  1.00  8.66           C  
ATOM   2094  CG2 VAL A 139      17.809   7.922  -3.569  1.00  8.66           C  
ATOM   2095  H   VAL A 139      20.483   5.976  -4.094  1.00  8.66           H  
ATOM   2096  HA  VAL A 139      17.672   5.219  -3.405  1.00  8.66           H  
ATOM   2097  HB  VAL A 139      18.657   7.288  -5.400  1.00  8.66           H  
ATOM   2098 1HG1 VAL A 139      16.292   7.730  -5.860  1.00  8.66           H  
ATOM   2099 2HG1 VAL A 139      16.722   6.059  -6.280  1.00  8.66           H  
ATOM   2100 3HG1 VAL A 139      15.838   6.398  -4.773  1.00  8.66           H  
ATOM   2101 1HG2 VAL A 139      17.496   8.886  -3.963  1.00  8.66           H  
ATOM   2102 2HG2 VAL A 139      17.072   7.562  -2.851  1.00  8.66           H  
ATOM   2103 3HG2 VAL A 139      18.774   8.031  -3.075  1.00  8.66           H  
ATOM   2104  N   TYR A 140      17.610   3.605  -5.354  1.00  8.86           N  
ATOM   2105  CA  TYR A 140      17.774   2.602  -6.392  1.00  8.86           C  
ATOM   2106  C   TYR A 140      16.463   2.340  -7.087  1.00  8.86           C  
ATOM   2107  O   TYR A 140      15.396   2.649  -6.559  1.00  8.86           O  
ATOM   2108  CB  TYR A 140      18.287   1.287  -5.802  1.00  8.86           C  
ATOM   2109  CG  TYR A 140      17.251   0.571  -4.995  1.00  8.86           C  
ATOM   2110  CD1 TYR A 140      16.488  -0.393  -5.629  1.00  8.86           C  
ATOM   2111  CD2 TYR A 140      17.029   0.866  -3.656  1.00  8.86           C  
ATOM   2112  CE1 TYR A 140      15.513  -1.062  -4.958  1.00  8.86           C  
ATOM   2113  CE2 TYR A 140      16.030   0.183  -2.969  1.00  8.86           C  
ATOM   2114  CZ  TYR A 140      15.271  -0.781  -3.630  1.00  8.86           C  
ATOM   2115  OH  TYR A 140      14.271  -1.464  -2.976  1.00  8.86           O  
ATOM   2116  H   TYR A 140      16.802   3.604  -4.751  1.00  8.86           H  
ATOM   2117  HA  TYR A 140      18.466   2.981  -7.141  1.00  8.86           H  
ATOM   2118 1HB  TYR A 140      18.608   0.618  -6.601  1.00  8.86           H  
ATOM   2119 2HB  TYR A 140      19.153   1.480  -5.164  1.00  8.86           H  
ATOM   2120  HD1 TYR A 140      16.663  -0.624  -6.679  1.00  8.86           H  
ATOM   2121  HD2 TYR A 140      17.626   1.628  -3.152  1.00  8.86           H  
ATOM   2122  HE1 TYR A 140      14.924  -1.817  -5.477  1.00  8.86           H  
ATOM   2123  HE2 TYR A 140      15.838   0.404  -1.920  1.00  8.86           H  
ATOM   2124  HH  TYR A 140      13.826  -2.073  -3.615  1.00  8.86           H  
ATOM   2125  N   PHE A 141      16.556   1.777  -8.284  1.00  9.10           N  
ATOM   2126  CA  PHE A 141      15.381   1.466  -9.074  1.00  9.10           C  
ATOM   2127  C   PHE A 141      15.235  -0.008  -9.455  1.00  9.10           C  
ATOM   2128  O   PHE A 141      14.131  -0.466  -9.714  1.00  9.10           O  
ATOM   2129  CB  PHE A 141      15.432   2.337 -10.323  1.00  9.10           C  
ATOM   2130  CG  PHE A 141      15.463   3.805  -9.980  1.00  9.10           C  
ATOM   2131  CD1 PHE A 141      16.670   4.457  -9.784  1.00  9.10           C  
ATOM   2132  CD2 PHE A 141      14.302   4.544  -9.872  1.00  9.10           C  
ATOM   2133  CE1 PHE A 141      16.695   5.795  -9.461  1.00  9.10           C  
ATOM   2134  CE2 PHE A 141      14.343   5.887  -9.553  1.00  9.10           C  
ATOM   2135  CZ  PHE A 141      15.549   6.496  -9.345  1.00  9.10           C  
ATOM   2136  H   PHE A 141      17.469   1.562  -8.654  1.00  9.10           H  
ATOM   2137  HA  PHE A 141      14.502   1.742  -8.495  1.00  9.10           H  
ATOM   2138 1HB  PHE A 141      16.307   2.103 -10.890  1.00  9.10           H  
ATOM   2139 2HB  PHE A 141      14.563   2.142 -10.954  1.00  9.10           H  
ATOM   2140  HD1 PHE A 141      17.602   3.895  -9.879  1.00  9.10           H  
ATOM   2141  HD2 PHE A 141      13.353   4.061 -10.046  1.00  9.10           H  
ATOM   2142  HE1 PHE A 141      17.622   6.302  -9.301  1.00  9.10           H  
ATOM   2143  HE2 PHE A 141      13.419   6.460  -9.468  1.00  9.10           H  
ATOM   2144  HZ  PHE A 141      15.600   7.533  -9.091  1.00  9.10           H  
ATOM   2145  N   GLY A 142      16.324  -0.759  -9.555  1.00  9.34           N  
ATOM   2146  CA  GLY A 142      16.158  -2.103 -10.078  1.00  9.34           C  
ATOM   2147  C   GLY A 142      15.737  -3.114  -9.035  1.00  9.34           C  
ATOM   2148  O   GLY A 142      15.856  -2.856  -7.839  1.00  9.34           O  
ATOM   2149  H   GLY A 142      17.245  -0.421  -9.314  1.00  9.34           H  
ATOM   2150 1HA  GLY A 142      15.440  -2.054 -10.889  1.00  9.34           H  
ATOM   2151 2HA  GLY A 142      17.092  -2.434 -10.503  1.00  9.34           H  
ATOM   2152  N   PRO A 143      15.237  -4.274  -9.479  1.00  9.59           N  
ATOM   2153  CA  PRO A 143      14.856  -5.440  -8.706  1.00  9.59           C  
ATOM   2154  C   PRO A 143      16.048  -6.255  -8.228  1.00  9.59           C  
ATOM   2155  O   PRO A 143      17.105  -6.235  -8.859  1.00  9.59           O  
ATOM   2156  CB  PRO A 143      14.007  -6.223  -9.703  1.00  9.59           C  
ATOM   2157  CG  PRO A 143      14.610  -5.895 -11.050  1.00  9.59           C  
ATOM   2158  CD  PRO A 143      15.028  -4.449 -10.943  1.00  9.59           C  
ATOM   2159  HA  PRO A 143      14.246  -5.101  -7.844  1.00  9.59           H  
ATOM   2160 1HB  PRO A 143      14.043  -7.299  -9.465  1.00  9.59           H  
ATOM   2161 2HB  PRO A 143      12.969  -5.908  -9.624  1.00  9.59           H  
ATOM   2162 1HG  PRO A 143      15.455  -6.565 -11.264  1.00  9.59           H  
ATOM   2163 2HG  PRO A 143      13.865  -6.056 -11.846  1.00  9.59           H  
ATOM   2164 1HD  PRO A 143      15.963  -4.285 -11.510  1.00  9.59           H  
ATOM   2165 2HD  PRO A 143      14.198  -3.818 -11.295  1.00  9.59           H  
ATOM   2166  N   GLY A 144      15.837  -7.066  -7.202  1.00  9.79           N  
ATOM   2167  CA  GLY A 144      16.817  -8.050  -6.749  1.00  9.79           C  
ATOM   2168  C   GLY A 144      17.814  -7.461  -5.752  1.00  9.79           C  
ATOM   2169  O   GLY A 144      17.749  -6.269  -5.458  1.00  9.79           O  
ATOM   2170  H   GLY A 144      14.953  -7.005  -6.714  1.00  9.79           H  
ATOM   2171 1HA  GLY A 144      16.266  -8.868  -6.295  1.00  9.79           H  
ATOM   2172 2HA  GLY A 144      17.350  -8.450  -7.611  1.00  9.79           H  
ATOM   2173  N   PRO A 145      18.696  -8.290  -5.165  1.00  9.91           N  
ATOM   2174  CA  PRO A 145      19.708  -7.909  -4.196  1.00  9.91           C  
ATOM   2175  C   PRO A 145      20.634  -6.837  -4.731  1.00  9.91           C  
ATOM   2176  O   PRO A 145      21.074  -6.917  -5.882  1.00  9.91           O  
ATOM   2177  CB  PRO A 145      20.474  -9.218  -3.980  1.00  9.91           C  
ATOM   2178  CG  PRO A 145      19.488 -10.303  -4.331  1.00  9.91           C  
ATOM   2179  CD  PRO A 145      18.691  -9.735  -5.483  1.00  9.91           C  
ATOM   2180  HA  PRO A 145      19.216  -7.575  -3.266  1.00  9.91           H  
ATOM   2181 1HB  PRO A 145      21.369  -9.230  -4.621  1.00  9.91           H  
ATOM   2182 2HB  PRO A 145      20.828  -9.278  -2.942  1.00  9.91           H  
ATOM   2183 1HG  PRO A 145      20.022 -11.229  -4.597  1.00  9.91           H  
ATOM   2184 2HG  PRO A 145      18.860 -10.541  -3.457  1.00  9.91           H  
ATOM   2185 1HD  PRO A 145      19.198  -9.918  -6.443  1.00  9.91           H  
ATOM   2186 2HD  PRO A 145      17.698 -10.178  -5.442  1.00  9.91           H  
ATOM   2187  N   GLY A 146      20.982  -5.877  -3.889  1.00  9.95           N  
ATOM   2188  CA  GLY A 146      21.899  -4.828  -4.294  1.00  9.95           C  
ATOM   2189  C   GLY A 146      23.162  -4.841  -3.463  1.00  9.95           C  
ATOM   2190  O   GLY A 146      23.451  -5.819  -2.770  1.00  9.95           O  
ATOM   2191  H   GLY A 146      20.591  -5.860  -2.959  1.00  9.95           H  
ATOM   2192 1HA  GLY A 146      22.168  -4.981  -5.332  1.00  9.95           H  
ATOM   2193 2HA  GLY A 146      21.411  -3.857  -4.223  1.00  9.95           H  
ATOM   2194  N   ILE A 147      23.911  -3.750  -3.535  1.00  9.97           N  
ATOM   2195  CA  ILE A 147      25.167  -3.633  -2.816  1.00  9.97           C  
ATOM   2196  C   ILE A 147      25.144  -2.427  -1.890  1.00  9.97           C  
ATOM   2197  O   ILE A 147      24.917  -1.302  -2.328  1.00  9.97           O  
ATOM   2198  CB  ILE A 147      26.334  -3.482  -3.798  1.00  9.97           C  
ATOM   2199  CG1 ILE A 147      26.405  -4.683  -4.735  1.00  9.97           C  
ATOM   2200  CG2 ILE A 147      27.636  -3.347  -3.028  1.00  9.97           C  
ATOM   2201  CD1 ILE A 147      27.374  -4.485  -5.864  1.00  9.97           C  
ATOM   2202  H   ILE A 147      23.603  -2.983  -4.116  1.00  9.97           H  
ATOM   2203  HA  ILE A 147      25.319  -4.526  -2.212  1.00  9.97           H  
ATOM   2204  HB  ILE A 147      26.171  -2.600  -4.410  1.00  9.97           H  
ATOM   2205 1HG1 ILE A 147      26.703  -5.563  -4.165  1.00  9.97           H  
ATOM   2206 2HG1 ILE A 147      25.427  -4.866  -5.161  1.00  9.97           H  
ATOM   2207 1HG2 ILE A 147      28.461  -3.225  -3.728  1.00  9.97           H  
ATOM   2208 2HG2 ILE A 147      27.587  -2.495  -2.381  1.00  9.97           H  
ATOM   2209 3HG2 ILE A 147      27.795  -4.240  -2.426  1.00  9.97           H  
ATOM   2210 1HD1 ILE A 147      27.379  -5.373  -6.500  1.00  9.97           H  
ATOM   2211 2HD1 ILE A 147      27.075  -3.615  -6.453  1.00  9.97           H  
ATOM   2212 3HD1 ILE A 147      28.371  -4.321  -5.462  1.00  9.97           H  
ATOM   2213  N   LEU A 148      25.373  -2.659  -0.607  1.00 10.01           N  
ATOM   2214  CA  LEU A 148      25.406  -1.560   0.343  1.00 10.01           C  
ATOM   2215  C   LEU A 148      26.734  -1.598   1.095  1.00 10.01           C  
ATOM   2216  O   LEU A 148      26.980  -2.498   1.899  1.00 10.01           O  
ATOM   2217  CB  LEU A 148      24.211  -1.663   1.295  1.00 10.01           C  
ATOM   2218  CG  LEU A 148      23.915  -0.419   2.111  1.00 10.01           C  
ATOM   2219  CD1 LEU A 148      22.484  -0.470   2.595  1.00 10.01           C  
ATOM   2220  CD2 LEU A 148      24.877  -0.309   3.289  1.00 10.01           C  
ATOM   2221  H   LEU A 148      25.539  -3.604  -0.292  1.00 10.01           H  
ATOM   2222  HA  LEU A 148      25.340  -0.615  -0.195  1.00 10.01           H  
ATOM   2223 1HB  LEU A 148      23.320  -1.888   0.708  1.00 10.01           H  
ATOM   2224 2HB  LEU A 148      24.385  -2.486   1.988  1.00 10.01           H  
ATOM   2225  HG  LEU A 148      24.022   0.434   1.476  1.00 10.01           H  
ATOM   2226 1HD1 LEU A 148      22.258   0.434   3.159  1.00 10.01           H  
ATOM   2227 2HD1 LEU A 148      21.816  -0.535   1.734  1.00 10.01           H  
ATOM   2228 3HD1 LEU A 148      22.345  -1.340   3.233  1.00 10.01           H  
ATOM   2229 1HD2 LEU A 148      24.654   0.596   3.857  1.00 10.01           H  
ATOM   2230 2HD2 LEU A 148      24.763  -1.177   3.933  1.00 10.01           H  
ATOM   2231 3HD2 LEU A 148      25.899  -0.259   2.924  1.00 10.01           H  
ATOM   2232  N   GLY A 149      27.599  -0.637   0.798  1.00 10.12           N  
ATOM   2233  CA  GLY A 149      28.937  -0.589   1.376  1.00 10.12           C  
ATOM   2234  C   GLY A 149      29.169   0.654   2.220  1.00 10.12           C  
ATOM   2235  O   GLY A 149      28.220   1.341   2.614  1.00 10.12           O  
ATOM   2236  H   GLY A 149      27.321   0.068   0.134  1.00 10.12           H  
ATOM   2237 1HA  GLY A 149      29.101  -1.477   1.987  1.00 10.12           H  
ATOM   2238 2HA  GLY A 149      29.672  -0.624   0.573  1.00 10.12           H  
ATOM   2239  N   ASP A 150      30.446   0.977   2.431  1.00 10.32           N  
ATOM   2240  CA  ASP A 150      30.860   2.112   3.259  1.00 10.32           C  
ATOM   2241  C   ASP A 150      30.329   3.433   2.722  1.00 10.32           C  
ATOM   2242  O   ASP A 150      30.017   4.348   3.485  1.00 10.32           O  
ATOM   2243  CB  ASP A 150      32.380   2.173   3.343  1.00 10.32           C  
ATOM   2244  CG  ASP A 150      32.969   1.033   4.171  1.00 10.32           C  
ATOM   2245  OD1 ASP A 150      32.222   0.356   4.844  1.00 10.32           O  
ATOM   2246  OD2 ASP A 150      34.157   0.848   4.118  1.00 10.32           O  
ATOM   2247  H   ASP A 150      31.166   0.382   2.042  1.00 10.32           H  
ATOM   2248  HA  ASP A 150      30.470   1.964   4.263  1.00 10.32           H  
ATOM   2249 1HB  ASP A 150      32.804   2.133   2.338  1.00 10.32           H  
ATOM   2250 2HB  ASP A 150      32.684   3.121   3.785  1.00 10.32           H  
ATOM   2251  N   ASN A 151      30.185   3.507   1.398  1.00 10.57           N  
ATOM   2252  CA  ASN A 151      29.706   4.705   0.723  1.00 10.57           C  
ATOM   2253  C   ASN A 151      28.292   5.068   1.157  1.00 10.57           C  
ATOM   2254  O   ASN A 151      27.887   6.216   1.030  1.00 10.57           O  
ATOM   2255  CB  ASN A 151      29.746   4.529  -0.784  1.00 10.57           C  
ATOM   2256  CG  ASN A 151      31.146   4.546  -1.344  1.00 10.57           C  
ATOM   2257  OD1 ASN A 151      32.103   4.945  -0.669  1.00 10.57           O  
ATOM   2258  ND2 ASN A 151      31.281   4.145  -2.583  1.00 10.57           N  
ATOM   2259  H   ASN A 151      30.441   2.703   0.844  1.00 10.57           H  
ATOM   2260  HA  ASN A 151      30.354   5.539   0.999  1.00 10.57           H  
ATOM   2261 1HB  ASN A 151      29.273   3.581  -1.050  1.00 10.57           H  
ATOM   2262 2HB  ASN A 151      29.165   5.319  -1.256  1.00 10.57           H  
ATOM   2263 1HD2 ASN A 151      32.183   4.144  -3.014  1.00 10.57           H  
ATOM   2264 2HD2 ASN A 151      30.475   3.864  -3.105  1.00 10.57           H  
ATOM   2265  N   VAL A 152      27.546   4.081   1.651  1.00 10.81           N  
ATOM   2266  CA  VAL A 152      26.177   4.265   2.087  1.00 10.81           C  
ATOM   2267  C   VAL A 152      26.141   4.413   3.601  1.00 10.81           C  
ATOM   2268  O   VAL A 152      25.428   5.252   4.149  1.00 10.81           O  
ATOM   2269  CB  VAL A 152      25.320   3.072   1.699  1.00 10.81           C  
ATOM   2270  CG1 VAL A 152      23.910   3.295   2.245  1.00 10.81           C  
ATOM   2271  CG2 VAL A 152      25.354   2.898   0.211  1.00 10.81           C  
ATOM   2272  H   VAL A 152      27.950   3.156   1.763  1.00 10.81           H  
ATOM   2273  HA  VAL A 152      25.772   5.161   1.618  1.00 10.81           H  
ATOM   2274  HB  VAL A 152      25.719   2.177   2.164  1.00 10.81           H  
ATOM   2275 1HG1 VAL A 152      23.267   2.466   1.998  1.00 10.81           H  
ATOM   2276 2HG1 VAL A 152      23.959   3.402   3.328  1.00 10.81           H  
ATOM   2277 3HG1 VAL A 152      23.500   4.201   1.810  1.00 10.81           H  
ATOM   2278 1HG2 VAL A 152      24.755   2.044  -0.075  1.00 10.81           H  
ATOM   2279 2HG2 VAL A 152      24.960   3.797  -0.249  1.00 10.81           H  
ATOM   2280 3HG2 VAL A 152      26.378   2.742  -0.114  1.00 10.81           H  
ATOM   2281  N   LYS A 153      26.904   3.565   4.283  1.00 11.04           N  
ATOM   2282  CA  LYS A 153      26.932   3.538   5.740  1.00 11.04           C  
ATOM   2283  C   LYS A 153      27.411   4.868   6.328  1.00 11.04           C  
ATOM   2284  O   LYS A 153      27.025   5.240   7.437  1.00 11.04           O  
ATOM   2285  CB  LYS A 153      27.824   2.396   6.200  1.00 11.04           C  
ATOM   2286  CG  LYS A 153      27.247   1.027   5.890  1.00 11.04           C  
ATOM   2287  CD  LYS A 153      28.182  -0.090   6.295  1.00 11.04           C  
ATOM   2288  CE  LYS A 153      27.600  -1.447   5.923  1.00 11.04           C  
ATOM   2289  NZ  LYS A 153      28.514  -2.561   6.292  1.00 11.04           N  
ATOM   2290  H   LYS A 153      27.474   2.895   3.767  1.00 11.04           H  
ATOM   2291  HA  LYS A 153      25.918   3.357   6.098  1.00 11.04           H  
ATOM   2292 1HB  LYS A 153      28.788   2.479   5.713  1.00 11.04           H  
ATOM   2293 2HB  LYS A 153      27.989   2.468   7.273  1.00 11.04           H  
ATOM   2294 1HG  LYS A 153      26.295   0.906   6.408  1.00 11.04           H  
ATOM   2295 2HG  LYS A 153      27.068   0.961   4.824  1.00 11.04           H  
ATOM   2296 1HD  LYS A 153      29.140   0.038   5.775  1.00 11.04           H  
ATOM   2297 2HD  LYS A 153      28.362  -0.054   7.368  1.00 11.04           H  
ATOM   2298 1HE  LYS A 153      26.649  -1.581   6.437  1.00 11.04           H  
ATOM   2299 2HE  LYS A 153      27.426  -1.476   4.843  1.00 11.04           H  
ATOM   2300 1HZ  LYS A 153      28.096  -3.442   6.025  1.00 11.04           H  
ATOM   2301 2HZ  LYS A 153      29.394  -2.442   5.804  1.00 11.04           H  
ATOM   2302 3HZ  LYS A 153      28.678  -2.551   7.288  1.00 11.04           H  
ATOM   2303  N   ASN A 154      28.206   5.609   5.554  1.00 11.25           N  
ATOM   2304  CA  ASN A 154      28.751   6.894   5.966  1.00 11.25           C  
ATOM   2305  C   ASN A 154      27.932   8.108   5.489  1.00 11.25           C  
ATOM   2306  O   ASN A 154      28.442   9.233   5.503  1.00 11.25           O  
ATOM   2307  CB  ASN A 154      30.185   7.020   5.493  1.00 11.25           C  
ATOM   2308  CG  ASN A 154      31.117   6.070   6.209  1.00 11.25           C  
ATOM   2309  OD1 ASN A 154      30.973   5.822   7.414  1.00 11.25           O  
ATOM   2310  ND2 ASN A 154      32.073   5.539   5.493  1.00 11.25           N  
ATOM   2311  H   ASN A 154      28.514   5.228   4.660  1.00 11.25           H  
ATOM   2312  HA  ASN A 154      28.750   6.923   7.057  1.00 11.25           H  
ATOM   2313 1HB  ASN A 154      30.229   6.814   4.420  1.00 11.25           H  
ATOM   2314 2HB  ASN A 154      30.533   8.040   5.646  1.00 11.25           H  
ATOM   2315 1HD2 ASN A 154      32.721   4.901   5.911  1.00 11.25           H  
ATOM   2316 2HD2 ASN A 154      32.149   5.766   4.521  1.00 11.25           H  
ATOM   2317  N   ILE A 155      26.672   7.898   5.095  1.00 11.45           N  
ATOM   2318  CA  ILE A 155      25.808   8.993   4.651  1.00 11.45           C  
ATOM   2319  C   ILE A 155      24.331   8.734   4.953  1.00 11.45           C  
ATOM   2320  O   ILE A 155      23.826   9.201   5.975  1.00 11.45           O  
ATOM   2321  OXT ILE A 155      23.596   8.361   4.041  1.00 11.45           O  
ATOM   2322  CB  ILE A 155      25.981   9.238   3.136  1.00 11.45           C  
ATOM   2323  CG1 ILE A 155      25.094  10.411   2.676  1.00 11.45           C  
ATOM   2324  CG2 ILE A 155      25.679   7.978   2.377  1.00 11.45           C  
ATOM   2325  CD1 ILE A 155      25.412  10.903   1.280  1.00 11.45           C  
ATOM   2326  H   ILE A 155      26.302   6.944   5.067  1.00 11.45           H  
ATOM   2327  HA  ILE A 155      26.104   9.898   5.180  1.00 11.45           H  
ATOM   2328  HB  ILE A 155      27.015   9.523   2.938  1.00 11.45           H  
ATOM   2329 1HG1 ILE A 155      24.052  10.096   2.700  1.00 11.45           H  
ATOM   2330 2HG1 ILE A 155      25.222  11.243   3.371  1.00 11.45           H  
ATOM   2331 1HG2 ILE A 155      25.829   8.137   1.315  1.00 11.45           H  
ATOM   2332 2HG2 ILE A 155      26.352   7.210   2.724  1.00 11.45           H  
ATOM   2333 3HG2 ILE A 155      24.651   7.664   2.550  1.00 11.45           H  
ATOM   2334 1HD1 ILE A 155      24.751  11.729   1.022  1.00 11.45           H  
ATOM   2335 2HD1 ILE A 155      26.442  11.238   1.247  1.00 11.45           H  
ATOM   2336 3HD1 ILE A 155      25.265  10.087   0.573  1.00 11.45           H  
TER    2337
ENDMDL

REMARK ID 637352 MODEL 2 6
PFRMAT TS
TARGET 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.453  -1.330  -0.569  1.00  8.49           N  
ATOM      2  CA  ALA A   1       0.983  -0.164  -1.310  1.00  8.49           C  
ATOM      3  C   ALA A   1       1.452   1.126  -0.644  1.00  8.49           C  
ATOM      4  O   ALA A   1       1.417   1.218   0.573  1.00  8.49           O  
ATOM      5  CB  ALA A   1      -0.534  -0.149  -1.370  1.00  8.49           C  
ATOM      6 1H   ALA A   1       0.681  -1.700  -0.019  1.00  8.49           H  
ATOM      7 2H   ALA A   1       1.770  -2.038  -1.214  1.00  8.49           H  
ATOM      8 3H   ALA A   1       2.208  -1.069   0.047  1.00  8.49           H  
ATOM      9  HA  ALA A   1       1.386  -0.239  -2.313  1.00  8.49           H  
ATOM     10 1HB  ALA A   1      -0.872   0.710  -1.938  1.00  8.49           H  
ATOM     11 2HB  ALA A   1      -0.882  -1.061  -1.842  1.00  8.49           H  
ATOM     12 3HB  ALA A   1      -0.931  -0.087  -0.359  1.00  8.49           H  
ATOM     13  N   PRO A   2       1.986   2.113  -1.367  1.00  8.33           N  
ATOM     14  CA  PRO A   2       2.339   3.398  -0.813  1.00  8.33           C  
ATOM     15  C   PRO A   2       1.047   4.178  -0.566  1.00  8.33           C  
ATOM     16  O   PRO A   2       0.077   3.980  -1.305  1.00  8.33           O  
ATOM     17  CB  PRO A   2       3.198   4.011  -1.924  1.00  8.33           C  
ATOM     18  CG  PRO A   2       2.669   3.381  -3.203  1.00  8.33           C  
ATOM     19  CD  PRO A   2       2.280   1.958  -2.804  1.00  8.33           C  
ATOM     20  HA  PRO A   2       2.920   3.228   0.097  1.00  8.33           H  
ATOM     21 1HB  PRO A   2       3.108   5.105  -1.918  1.00  8.33           H  
ATOM     22 2HB  PRO A   2       4.261   3.782  -1.745  1.00  8.33           H  
ATOM     23 1HG  PRO A   2       1.828   3.952  -3.589  1.00  8.33           H  
ATOM     24 2HG  PRO A   2       3.444   3.400  -3.981  1.00  8.33           H  
ATOM     25 1HD  PRO A   2       1.394   1.665  -3.371  1.00  8.33           H  
ATOM     26 2HD  PRO A   2       3.130   1.272  -2.958  1.00  8.33           H  
ATOM     27  N   PRO A   3       1.036   5.174   0.338  1.00  8.13           N  
ATOM     28  CA  PRO A   3      -0.048   6.128   0.541  1.00  8.13           C  
ATOM     29  C   PRO A   3      -0.499   6.737  -0.783  1.00  8.13           C  
ATOM     30  O   PRO A   3      -1.664   7.082  -0.961  1.00  8.13           O  
ATOM     31  CB  PRO A   3       0.582   7.156   1.474  1.00  8.13           C  
ATOM     32  CG  PRO A   3       1.607   6.360   2.256  1.00  8.13           C  
ATOM     33  CD  PRO A   3       2.181   5.370   1.253  1.00  8.13           C  
ATOM     34  HA  PRO A   3      -0.887   5.614   1.043  1.00  8.13           H  
ATOM     35 1HB  PRO A   3       1.030   7.973   0.883  1.00  8.13           H  
ATOM     36 2HB  PRO A   3      -0.185   7.607   2.114  1.00  8.13           H  
ATOM     37 1HG  PRO A   3       2.375   7.021   2.687  1.00  8.13           H  
ATOM     38 2HG  PRO A   3       1.114   5.859   3.111  1.00  8.13           H  
ATOM     39 1HD  PRO A   3       3.042   5.801   0.725  1.00  8.13           H  
ATOM     40 2HD  PRO A   3       2.436   4.453   1.795  1.00  8.13           H  
ATOM     41  N   HIS A   4       0.436   6.875  -1.732  1.00  7.90           N  
ATOM     42  CA  HIS A   4       0.098   7.414  -3.040  1.00  7.90           C  
ATOM     43  C   HIS A   4      -0.976   6.554  -3.686  1.00  7.90           C  
ATOM     44  O   HIS A   4      -1.959   7.074  -4.216  1.00  7.90           O  
ATOM     45  CB  HIS A   4       1.292   7.450  -3.983  1.00  7.90           C  
ATOM     46  CG  HIS A   4       0.881   7.917  -5.341  1.00  7.90           C  
ATOM     47  ND1 HIS A   4       0.671   9.247  -5.649  1.00  7.90           N  
ATOM     48  CD2 HIS A   4       0.563   7.217  -6.446  1.00  7.90           C  
ATOM     49  CE1 HIS A   4       0.256   9.342  -6.907  1.00  7.90           C  
ATOM     50  NE2 HIS A   4       0.172   8.119  -7.403  1.00  7.90           N  
ATOM     51  H   HIS A   4       1.388   6.597  -1.551  1.00  7.90           H  
ATOM     52  HA  HIS A   4      -0.293   8.424  -2.933  1.00  7.90           H  
ATOM     53 1HB  HIS A   4       2.054   8.125  -3.592  1.00  7.90           H  
ATOM     54 2HB  HIS A   4       1.732   6.459  -4.070  1.00  7.90           H  
ATOM     55  HD2 HIS A   4       0.579   6.131  -6.558  1.00  7.90           H  
ATOM     56  HE1 HIS A   4       0.001  10.265  -7.431  1.00  7.90           H  
ATOM     57  HE2 HIS A   4      -0.158   7.833  -8.338  1.00  7.90           H  
ATOM     58  N   ALA A   5      -0.753   5.243  -3.715  1.00  7.65           N  
ATOM     59  CA  ALA A   5      -1.676   4.304  -4.329  1.00  7.65           C  
ATOM     60  C   ALA A   5      -3.012   4.364  -3.636  1.00  7.65           C  
ATOM     61  O   ALA A   5      -4.069   4.188  -4.247  1.00  7.65           O  
ATOM     62  CB  ALA A   5      -1.134   2.903  -4.275  1.00  7.65           C  
ATOM     63  H   ALA A   5       0.042   4.869  -3.203  1.00  7.65           H  
ATOM     64  HA  ALA A   5      -1.820   4.600  -5.372  1.00  7.65           H  
ATOM     65 1HB  ALA A   5      -1.836   2.219  -4.745  1.00  7.65           H  
ATOM     66 2HB  ALA A   5      -0.181   2.864  -4.793  1.00  7.65           H  
ATOM     67 3HB  ALA A   5      -0.998   2.624  -3.234  1.00  7.65           H  
ATOM     68  N   LEU A   6      -2.967   4.639  -2.336  1.00  7.42           N  
ATOM     69  CA  LEU A   6      -4.197   4.662  -1.593  1.00  7.42           C  
ATOM     70  C   LEU A   6      -4.944   5.950  -1.922  1.00  7.42           C  
ATOM     71  O   LEU A   6      -6.176   5.975  -1.965  1.00  7.42           O  
ATOM     72  CB  LEU A   6      -3.916   4.625  -0.113  1.00  7.42           C  
ATOM     73  CG  LEU A   6      -3.170   3.453   0.371  1.00  7.42           C  
ATOM     74  CD1 LEU A   6      -3.153   3.517   1.854  1.00  7.42           C  
ATOM     75  CD2 LEU A   6      -3.714   2.231  -0.179  1.00  7.42           C  
ATOM     76  H   LEU A   6      -2.060   4.763  -1.882  1.00  7.42           H  
ATOM     77  HA  LEU A   6      -4.806   3.808  -1.876  1.00  7.42           H  
ATOM     78 1HB  LEU A   6      -3.350   5.504   0.150  1.00  7.42           H  
ATOM     79 2HB  LEU A   6      -4.860   4.645   0.414  1.00  7.42           H  
ATOM     80  HG  LEU A   6      -2.131   3.522   0.045  1.00  7.42           H  
ATOM     81 1HD1 LEU A   6      -2.612   2.687   2.198  1.00  7.42           H  
ATOM     82 2HD1 LEU A   6      -2.688   4.441   2.185  1.00  7.42           H  
ATOM     83 3HD1 LEU A   6      -4.158   3.468   2.242  1.00  7.42           H  
ATOM     84 1HD2 LEU A   6      -3.140   1.387   0.191  1.00  7.42           H  
ATOM     85 2HD2 LEU A   6      -4.713   2.134   0.107  1.00  7.42           H  
ATOM     86 3HD2 LEU A   6      -3.655   2.268  -1.266  1.00  7.42           H  
ATOM     87  N   SER A   7      -4.185   7.018  -2.206  1.00  7.24           N  
ATOM     88  CA  SER A   7      -4.775   8.282  -2.608  1.00  7.24           C  
ATOM     89  C   SER A   7      -5.434   8.088  -3.971  1.00  7.24           C  
ATOM     90  O   SER A   7      -6.541   8.586  -4.196  1.00  7.24           O  
ATOM     91  CB  SER A   7      -3.727   9.383  -2.664  1.00  7.24           C  
ATOM     92  OG  SER A   7      -3.211   9.651  -1.382  1.00  7.24           O  
ATOM     93  H   SER A   7      -3.174   6.952  -2.110  1.00  7.24           H  
ATOM     94  HA  SER A   7      -5.539   8.565  -1.888  1.00  7.24           H  
ATOM     95 1HB  SER A   7      -2.925   9.099  -3.327  1.00  7.24           H  
ATOM     96 2HB  SER A   7      -4.177  10.285  -3.069  1.00  7.24           H  
ATOM     97  HG  SER A   7      -2.789   8.815  -1.090  1.00  7.24           H  
ATOM     98  N   GLU A   8      -4.780   7.321  -4.868  1.00  7.14           N  
ATOM     99  CA  GLU A   8      -5.380   7.060  -6.175  1.00  7.14           C  
ATOM    100  C   GLU A   8      -6.674   6.272  -6.003  1.00  7.14           C  
ATOM    101  O   GLU A   8      -7.672   6.575  -6.664  1.00  7.14           O  
ATOM    102  CB  GLU A   8      -4.446   6.253  -7.104  1.00  7.14           C  
ATOM    103  CG  GLU A   8      -3.208   6.997  -7.638  1.00  7.14           C  
ATOM    104  CD  GLU A   8      -2.362   6.134  -8.612  1.00  7.14           C  
ATOM    105  OE1 GLU A   8      -2.689   4.981  -8.782  1.00  7.14           O  
ATOM    106  OE2 GLU A   8      -1.396   6.639  -9.179  1.00  7.14           O  
ATOM    107  H   GLU A   8      -3.853   6.966  -4.637  1.00  7.14           H  
ATOM    108  HA  GLU A   8      -5.610   8.007  -6.652  1.00  7.14           H  
ATOM    109 1HB  GLU A   8      -4.092   5.370  -6.578  1.00  7.14           H  
ATOM    110 2HB  GLU A   8      -5.015   5.908  -7.966  1.00  7.14           H  
ATOM    111 1HG  GLU A   8      -3.528   7.904  -8.149  1.00  7.14           H  
ATOM    112 2HG  GLU A   8      -2.593   7.290  -6.788  1.00  7.14           H  
ATOM    113  N   ALA A   9      -6.695   5.297  -5.088  1.00  7.12           N  
ATOM    114  CA  ALA A   9      -7.923   4.546  -4.874  1.00  7.12           C  
ATOM    115  C   ALA A   9      -9.016   5.487  -4.410  1.00  7.12           C  
ATOM    116  O   ALA A   9     -10.140   5.472  -4.912  1.00  7.12           O  
ATOM    117  CB  ALA A   9      -7.709   3.458  -3.832  1.00  7.12           C  
ATOM    118  H   ALA A   9      -5.841   5.052  -4.581  1.00  7.12           H  
ATOM    119  HA  ALA A   9      -8.226   4.098  -5.820  1.00  7.12           H  
ATOM    120 1HB  ALA A   9      -8.633   2.899  -3.686  1.00  7.12           H  
ATOM    121 2HB  ALA A   9      -6.921   2.784  -4.172  1.00  7.12           H  
ATOM    122 3HB  ALA A   9      -7.410   3.912  -2.890  1.00  7.12           H  
ATOM    123  N   ALA A  10      -8.668   6.349  -3.473  1.00  7.20           N  
ATOM    124  CA  ALA A  10      -9.611   7.294  -2.936  1.00  7.20           C  
ATOM    125  C   ALA A  10     -10.142   8.223  -4.017  1.00  7.20           C  
ATOM    126  O   ALA A  10     -11.328   8.566  -4.029  1.00  7.20           O  
ATOM    127  CB  ALA A  10      -8.953   8.050  -1.831  1.00  7.20           C  
ATOM    128  H   ALA A  10      -7.718   6.326  -3.095  1.00  7.20           H  
ATOM    129  HA  ALA A  10     -10.460   6.738  -2.531  1.00  7.20           H  
ATOM    130 1HB  ALA A  10      -9.659   8.709  -1.427  1.00  7.20           H  
ATOM    131 2HB  ALA A  10      -8.625   7.358  -1.079  1.00  7.20           H  
ATOM    132 3HB  ALA A  10      -8.105   8.602  -2.210  1.00  7.20           H  
ATOM    133  N   ALA A  11      -9.267   8.616  -4.951  1.00  7.37           N  
ATOM    134  CA  ALA A  11      -9.671   9.470  -6.052  1.00  7.37           C  
ATOM    135  C   ALA A  11     -10.709   8.786  -6.915  1.00  7.37           C  
ATOM    136  O   ALA A  11     -11.735   9.374  -7.263  1.00  7.37           O  
ATOM    137  CB  ALA A  11      -8.477   9.805  -6.910  1.00  7.37           C  
ATOM    138  H   ALA A  11      -8.291   8.330  -4.876  1.00  7.37           H  
ATOM    139  HA  ALA A  11     -10.103  10.377  -5.643  1.00  7.37           H  
ATOM    140 1HB  ALA A  11      -8.792  10.454  -7.720  1.00  7.37           H  
ATOM    141 2HB  ALA A  11      -7.728  10.288  -6.304  1.00  7.37           H  
ATOM    142 3HB  ALA A  11      -8.060   8.900  -7.323  1.00  7.37           H  
ATOM    143  N   LYS A  12     -10.478   7.496  -7.182  1.00  7.63           N  
ATOM    144  CA  LYS A  12     -11.349   6.685  -8.026  1.00  7.63           C  
ATOM    145  C   LYS A  12     -12.743   6.568  -7.439  1.00  7.63           C  
ATOM    146  O   LYS A  12     -13.730   6.481  -8.174  1.00  7.63           O  
ATOM    147  CB  LYS A  12     -10.724   5.304  -8.251  1.00  7.63           C  
ATOM    148  CG  LYS A  12      -9.487   5.337  -9.157  1.00  7.63           C  
ATOM    149  CD  LYS A  12      -8.833   3.970  -9.294  1.00  7.63           C  
ATOM    150  CE  LYS A  12      -7.574   4.056 -10.154  1.00  7.63           C  
ATOM    151  NZ  LYS A  12      -6.877   2.742 -10.269  1.00  7.63           N  
ATOM    152  H   LYS A  12      -9.617   7.075  -6.828  1.00  7.63           H  
ATOM    153  HA  LYS A  12     -11.438   7.176  -8.994  1.00  7.63           H  
ATOM    154 1HB  LYS A  12     -10.430   4.875  -7.297  1.00  7.63           H  
ATOM    155 2HB  LYS A  12     -11.461   4.637  -8.693  1.00  7.63           H  
ATOM    156 1HG  LYS A  12      -9.788   5.678 -10.145  1.00  7.63           H  
ATOM    157 2HG  LYS A  12      -8.767   6.042  -8.765  1.00  7.63           H  
ATOM    158 1HD  LYS A  12      -8.562   3.601  -8.304  1.00  7.63           H  
ATOM    159 2HD  LYS A  12      -9.532   3.269  -9.747  1.00  7.63           H  
ATOM    160 1HE  LYS A  12      -7.848   4.399 -11.149  1.00  7.63           H  
ATOM    161 2HE  LYS A  12      -6.889   4.780  -9.705  1.00  7.63           H  
ATOM    162 1HZ  LYS A  12      -6.050   2.850 -10.842  1.00  7.63           H  
ATOM    163 2HZ  LYS A  12      -6.606   2.427  -9.347  1.00  7.63           H  
ATOM    164 3HZ  LYS A  12      -7.494   2.064 -10.691  1.00  7.63           H  
ATOM    165  N   TYR A  13     -12.830   6.602  -6.114  1.00  7.98           N  
ATOM    166  CA  TYR A  13     -14.115   6.502  -5.446  1.00  7.98           C  
ATOM    167  C   TYR A  13     -14.681   7.852  -4.961  1.00  7.98           C  
ATOM    168  O   TYR A  13     -15.691   7.881  -4.261  1.00  7.98           O  
ATOM    169  CB  TYR A  13     -14.020   5.469  -4.329  1.00  7.98           C  
ATOM    170  CG  TYR A  13     -13.790   4.076  -4.888  1.00  7.98           C  
ATOM    171  CD1 TYR A  13     -12.542   3.501  -4.840  1.00  7.98           C  
ATOM    172  CD2 TYR A  13     -14.835   3.386  -5.469  1.00  7.98           C  
ATOM    173  CE1 TYR A  13     -12.316   2.257  -5.365  1.00  7.98           C  
ATOM    174  CE2 TYR A  13     -14.620   2.128  -5.995  1.00  7.98           C  
ATOM    175  CZ  TYR A  13     -13.362   1.565  -5.945  1.00  7.98           C  
ATOM    176  OH  TYR A  13     -13.145   0.313  -6.467  1.00  7.98           O  
ATOM    177  H   TYR A  13     -11.969   6.642  -5.564  1.00  7.98           H  
ATOM    178  HA  TYR A  13     -14.830   6.112  -6.169  1.00  7.98           H  
ATOM    179 1HB  TYR A  13     -13.189   5.721  -3.664  1.00  7.98           H  
ATOM    180 2HB  TYR A  13     -14.937   5.461  -3.740  1.00  7.98           H  
ATOM    181  HD1 TYR A  13     -11.742   4.027  -4.383  1.00  7.98           H  
ATOM    182  HD2 TYR A  13     -15.829   3.836  -5.513  1.00  7.98           H  
ATOM    183  HE1 TYR A  13     -11.320   1.818  -5.315  1.00  7.98           H  
ATOM    184  HE2 TYR A  13     -15.444   1.582  -6.452  1.00  7.98           H  
ATOM    185  HH  TYR A  13     -13.967  -0.030  -6.825  1.00  7.98           H  
ATOM    186  N   GLY A  14     -14.080   8.978  -5.371  1.00  8.40           N  
ATOM    187  CA  GLY A  14     -14.626  10.293  -5.017  1.00  8.40           C  
ATOM    188  C   GLY A  14     -14.437  10.807  -3.578  1.00  8.40           C  
ATOM    189  O   GLY A  14     -15.296  11.535  -3.074  1.00  8.40           O  
ATOM    190  H   GLY A  14     -13.247   8.937  -5.961  1.00  8.40           H  
ATOM    191 1HA  GLY A  14     -14.195  11.025  -5.699  1.00  8.40           H  
ATOM    192 2HA  GLY A  14     -15.692  10.282  -5.238  1.00  8.40           H  
ATOM    193  N   MET A  15     -13.328  10.492  -2.908  1.00  8.84           N  
ATOM    194  CA  MET A  15     -13.168  10.951  -1.512  1.00  8.84           C  
ATOM    195  C   MET A  15     -12.816  12.427  -1.353  1.00  8.84           C  
ATOM    196  O   MET A  15     -11.742  12.777  -0.878  1.00  8.84           O  
ATOM    197  CB  MET A  15     -12.072  10.145  -0.845  1.00  8.84           C  
ATOM    198  CG  MET A  15     -11.796  10.473   0.616  1.00  8.84           C  
ATOM    199  SD  MET A  15     -10.508   9.411   1.341  1.00  8.84           S  
ATOM    200  CE  MET A  15      -8.976  10.249   0.912  1.00  8.84           C  
ATOM    201  H   MET A  15     -12.623   9.892  -3.340  1.00  8.84           H  
ATOM    202  HA  MET A  15     -14.106  10.788  -0.993  1.00  8.84           H  
ATOM    203 1HB  MET A  15     -12.292   9.107  -0.933  1.00  8.84           H  
ATOM    204 2HB  MET A  15     -11.191  10.291  -1.378  1.00  8.84           H  
ATOM    205 1HG  MET A  15     -11.447  11.500   0.676  1.00  8.84           H  
ATOM    206 2HG  MET A  15     -12.690  10.412   1.211  1.00  8.84           H  
ATOM    207 1HE  MET A  15      -8.132   9.680   1.306  1.00  8.84           H  
ATOM    208 2HE  MET A  15      -8.881  10.344  -0.152  1.00  8.84           H  
ATOM    209 3HE  MET A  15      -8.974  11.243   1.346  1.00  8.84           H  
ATOM    210  N   VAL A  16     -13.790  13.279  -1.646  1.00  9.22           N  
ATOM    211  CA  VAL A  16     -13.630  14.734  -1.629  1.00  9.22           C  
ATOM    212  C   VAL A  16     -14.421  15.375  -0.490  1.00  9.22           C  
ATOM    213  O   VAL A  16     -14.512  16.600  -0.392  1.00  9.22           O  
ATOM    214  CB  VAL A  16     -14.168  15.329  -2.949  1.00  9.22           C  
ATOM    215  CG1 VAL A  16     -13.415  14.774  -4.140  1.00  9.22           C  
ATOM    216  CG2 VAL A  16     -15.642  15.027  -3.070  1.00  9.22           C  
ATOM    217  H   VAL A  16     -14.651  12.867  -1.997  1.00  9.22           H  
ATOM    218  HA  VAL A  16     -12.572  14.970  -1.512  1.00  9.22           H  
ATOM    219  HB  VAL A  16     -14.013  16.405  -2.941  1.00  9.22           H  
ATOM    220 1HG1 VAL A  16     -13.806  15.226  -5.052  1.00  9.22           H  
ATOM    221 2HG1 VAL A  16     -12.389  15.000  -4.052  1.00  9.22           H  
ATOM    222 3HG1 VAL A  16     -13.547  13.698  -4.183  1.00  9.22           H  
ATOM    223 1HG2 VAL A  16     -16.028  15.451  -3.985  1.00  9.22           H  
ATOM    224 2HG2 VAL A  16     -15.797  13.955  -3.080  1.00  9.22           H  
ATOM    225 3HG2 VAL A  16     -16.170  15.460  -2.224  1.00  9.22           H  
ATOM    226  N   THR A  17     -15.036  14.538   0.334  1.00  9.51           N  
ATOM    227  CA  THR A  17     -15.919  15.000   1.396  1.00  9.51           C  
ATOM    228  C   THR A  17     -16.112  14.072   2.585  1.00  9.51           C  
ATOM    229  O   THR A  17     -16.061  12.845   2.455  1.00  9.51           O  
ATOM    230  CB  THR A  17     -17.308  15.267   0.814  1.00  9.51           C  
ATOM    231  OG1 THR A  17     -18.167  15.727   1.858  1.00  9.51           O  
ATOM    232  CG2 THR A  17     -17.875  13.994   0.182  1.00  9.51           C  
ATOM    233  H   THR A  17     -14.890  13.549   0.209  1.00  9.51           H  
ATOM    234  HA  THR A  17     -15.512  15.935   1.780  1.00  9.51           H  
ATOM    235  HB  THR A  17     -17.236  16.045   0.055  1.00  9.51           H  
ATOM    236  HG1 THR A  17     -18.355  14.946   2.456  1.00  9.51           H  
ATOM    237 1HG2 THR A  17     -18.863  14.202  -0.226  1.00  9.51           H  
ATOM    238 2HG2 THR A  17     -17.218  13.655  -0.618  1.00  9.51           H  
ATOM    239 3HG2 THR A  17     -17.953  13.215   0.935  1.00  9.51           H  
ATOM    240  N   ASP A  18     -16.477  14.684   3.722  1.00  9.69           N  
ATOM    241  CA  ASP A  18     -16.857  13.919   4.901  1.00  9.69           C  
ATOM    242  C   ASP A  18     -18.065  13.145   4.448  1.00  9.69           C  
ATOM    243  O   ASP A  18     -18.585  13.433   3.368  1.00  9.69           O  
ATOM    244  CB  ASP A  18     -17.175  14.811   6.117  1.00  9.69           C  
ATOM    245  CG  ASP A  18     -17.277  14.018   7.491  1.00  9.69           C  
ATOM    246  OD1 ASP A  18     -17.205  12.798   7.488  1.00  9.69           O  
ATOM    247  OD2 ASP A  18     -17.458  14.654   8.498  1.00  9.69           O  
ATOM    248  H   ASP A  18     -16.465  15.694   3.762  1.00  9.69           H  
ATOM    249  HA  ASP A  18     -16.056  13.229   5.164  1.00  9.69           H  
ATOM    250 1HB  ASP A  18     -16.390  15.568   6.211  1.00  9.69           H  
ATOM    251 2HB  ASP A  18     -18.113  15.334   5.945  1.00  9.69           H  
ATOM    252  N   THR A  19     -18.479  12.163   5.244  1.00  9.75           N  
ATOM    253  CA  THR A  19     -19.509  11.177   4.897  1.00  9.75           C  
ATOM    254  C   THR A  19     -18.870  10.043   4.090  1.00  9.75           C  
ATOM    255  O   THR A  19     -19.178   8.877   4.349  1.00  9.75           O  
ATOM    256  CB  THR A  19     -20.748  11.739   4.146  1.00  9.75           C  
ATOM    257  OG1 THR A  19     -21.425  12.716   4.967  1.00  9.75           O  
ATOM    258  CG2 THR A  19     -21.703  10.591   3.834  1.00  9.75           C  
ATOM    259  H   THR A  19     -17.998  12.081   6.139  1.00  9.75           H  
ATOM    260  HA  THR A  19     -19.883  10.742   5.825  1.00  9.75           H  
ATOM    261  HB  THR A  19     -20.479  12.176   3.201  1.00  9.75           H  
ATOM    262  HG1 THR A  19     -22.189  13.055   4.492  1.00  9.75           H  
ATOM    263 1HG2 THR A  19     -22.576  10.976   3.309  1.00  9.75           H  
ATOM    264 2HG2 THR A  19     -21.192   9.865   3.205  1.00  9.75           H  
ATOM    265 3HG2 THR A  19     -22.019  10.113   4.759  1.00  9.75           H  
ATOM    266  N   TYR A  20     -17.966  10.356   3.138  1.00  9.67           N  
ATOM    267  CA  TYR A  20     -17.273   9.331   2.356  1.00  9.67           C  
ATOM    268  C   TYR A  20     -16.663   8.268   3.251  1.00  9.67           C  
ATOM    269  O   TYR A  20     -16.784   7.076   2.993  1.00  9.67           O  
ATOM    270  CB  TYR A  20     -16.109   9.914   1.560  1.00  9.67           C  
ATOM    271  CG  TYR A  20     -15.284   8.838   0.833  1.00  9.67           C  
ATOM    272  CD1 TYR A  20     -15.583   8.441  -0.460  1.00  9.67           C  
ATOM    273  CD2 TYR A  20     -14.224   8.222   1.505  1.00  9.67           C  
ATOM    274  CE1 TYR A  20     -14.810   7.464  -1.067  1.00  9.67           C  
ATOM    275  CE2 TYR A  20     -13.478   7.250   0.891  1.00  9.67           C  
ATOM    276  CZ  TYR A  20     -13.757   6.877  -0.381  1.00  9.67           C  
ATOM    277  OH  TYR A  20     -12.992   5.926  -0.978  1.00  9.67           O  
ATOM    278  H   TYR A  20     -17.710  11.333   2.964  1.00  9.67           H  
ATOM    279  HA  TYR A  20     -17.986   8.858   1.681  1.00  9.67           H  
ATOM    280 1HB  TYR A  20     -16.478  10.630   0.824  1.00  9.67           H  
ATOM    281 2HB  TYR A  20     -15.438  10.449   2.233  1.00  9.67           H  
ATOM    282  HD1 TYR A  20     -16.415   8.894  -1.005  1.00  9.67           H  
ATOM    283  HD2 TYR A  20     -13.979   8.518   2.521  1.00  9.67           H  
ATOM    284  HE1 TYR A  20     -15.036   7.159  -2.074  1.00  9.67           H  
ATOM    285  HE2 TYR A  20     -12.658   6.785   1.411  1.00  9.67           H  
ATOM    286  HH  TYR A  20     -12.319   5.627  -0.360  1.00  9.67           H  
ATOM    287  N   PHE A  21     -15.980   8.697   4.309  1.00  9.44           N  
ATOM    288  CA  PHE A  21     -15.287   7.758   5.181  1.00  9.44           C  
ATOM    289  C   PHE A  21     -16.211   6.634   5.640  1.00  9.44           C  
ATOM    290  O   PHE A  21     -15.823   5.472   5.644  1.00  9.44           O  
ATOM    291  CB  PHE A  21     -14.733   8.462   6.408  1.00  9.44           C  
ATOM    292  CG  PHE A  21     -13.955   7.548   7.328  1.00  9.44           C  
ATOM    293  CD1 PHE A  21     -12.608   7.284   7.099  1.00  9.44           C  
ATOM    294  CD2 PHE A  21     -14.564   6.950   8.417  1.00  9.44           C  
ATOM    295  CE1 PHE A  21     -11.902   6.463   7.930  1.00  9.44           C  
ATOM    296  CE2 PHE A  21     -13.850   6.118   9.253  1.00  9.44           C  
ATOM    297  CZ  PHE A  21     -12.518   5.874   9.008  1.00  9.44           C  
ATOM    298  H   PHE A  21     -15.925   9.691   4.490  1.00  9.44           H  
ATOM    299  HA  PHE A  21     -14.460   7.315   4.622  1.00  9.44           H  
ATOM    300 1HB  PHE A  21     -14.104   9.286   6.110  1.00  9.44           H  
ATOM    301 2HB  PHE A  21     -15.560   8.884   6.979  1.00  9.44           H  
ATOM    302  HD1 PHE A  21     -12.109   7.738   6.255  1.00  9.44           H  
ATOM    303  HD2 PHE A  21     -15.624   7.143   8.610  1.00  9.44           H  
ATOM    304  HE1 PHE A  21     -10.849   6.278   7.734  1.00  9.44           H  
ATOM    305  HE2 PHE A  21     -14.342   5.653  10.106  1.00  9.44           H  
ATOM    306  HZ  PHE A  21     -11.953   5.220   9.668  1.00  9.44           H  
ATOM    307  N   SER A  22     -17.421   6.973   6.089  1.00  9.08           N  
ATOM    308  CA  SER A  22     -18.330   5.925   6.532  1.00  9.08           C  
ATOM    309  C   SER A  22     -19.049   5.252   5.351  1.00  9.08           C  
ATOM    310  O   SER A  22     -19.119   4.023   5.261  1.00  9.08           O  
ATOM    311  CB  SER A  22     -19.352   6.499   7.488  1.00  9.08           C  
ATOM    312  OG  SER A  22     -18.745   6.939   8.679  1.00  9.08           O  
ATOM    313  H   SER A  22     -17.717   7.940   6.074  1.00  9.08           H  
ATOM    314  HA  SER A  22     -17.750   5.172   7.061  1.00  9.08           H  
ATOM    315 1HB  SER A  22     -19.868   7.331   7.008  1.00  9.08           H  
ATOM    316 2HB  SER A  22     -20.097   5.739   7.715  1.00  9.08           H  
ATOM    317  HG  SER A  22     -19.467   7.153   9.278  1.00  9.08           H  
ATOM    318  N   TYR A  23     -19.530   6.063   4.413  1.00  8.64           N  
ATOM    319  CA  TYR A  23     -20.300   5.599   3.261  1.00  8.64           C  
ATOM    320  C   TYR A  23     -19.527   4.571   2.439  1.00  8.64           C  
ATOM    321  O   TYR A  23     -20.028   3.486   2.138  1.00  8.64           O  
ATOM    322  CB  TYR A  23     -20.703   6.809   2.420  1.00  8.64           C  
ATOM    323  CG  TYR A  23     -21.407   6.497   1.153  1.00  8.64           C  
ATOM    324  CD1 TYR A  23     -22.756   6.179   1.151  1.00  8.64           C  
ATOM    325  CD2 TYR A  23     -20.703   6.538  -0.023  1.00  8.64           C  
ATOM    326  CE1 TYR A  23     -23.388   5.893  -0.046  1.00  8.64           C  
ATOM    327  CE2 TYR A  23     -21.321   6.254  -1.209  1.00  8.64           C  
ATOM    328  CZ  TYR A  23     -22.656   5.932  -1.232  1.00  8.64           C  
ATOM    329  OH  TYR A  23     -23.265   5.647  -2.430  1.00  8.64           O  
ATOM    330  H   TYR A  23     -19.379   7.063   4.505  1.00  8.64           H  
ATOM    331  HA  TYR A  23     -21.204   5.114   3.627  1.00  8.64           H  
ATOM    332 1HB  TYR A  23     -21.345   7.454   3.014  1.00  8.64           H  
ATOM    333 2HB  TYR A  23     -19.813   7.380   2.175  1.00  8.64           H  
ATOM    334  HD1 TYR A  23     -23.314   6.152   2.087  1.00  8.64           H  
ATOM    335  HD2 TYR A  23     -19.642   6.793  -0.010  1.00  8.64           H  
ATOM    336  HE1 TYR A  23     -24.448   5.640  -0.059  1.00  8.64           H  
ATOM    337  HE2 TYR A  23     -20.743   6.284  -2.136  1.00  8.64           H  
ATOM    338  HH  TYR A  23     -22.607   5.681  -3.132  1.00  8.64           H  
ATOM    339  N   ASP A  24     -18.295   4.927   2.103  1.00  8.15           N  
ATOM    340  CA  ASP A  24     -17.348   4.124   1.358  1.00  8.15           C  
ATOM    341  C   ASP A  24     -16.263   3.572   2.288  1.00  8.15           C  
ATOM    342  O   ASP A  24     -15.103   3.403   1.890  1.00  8.15           O  
ATOM    343  CB  ASP A  24     -16.754   4.919   0.196  1.00  8.15           C  
ATOM    344  CG  ASP A  24     -17.681   5.003  -1.055  1.00  8.15           C  
ATOM    345  OD1 ASP A  24     -18.257   3.999  -1.387  1.00  8.15           O  
ATOM    346  OD2 ASP A  24     -17.813   6.051  -1.643  1.00  8.15           O  
ATOM    347  H   ASP A  24     -17.957   5.834   2.409  1.00  8.15           H  
ATOM    348  HA  ASP A  24     -17.882   3.275   0.932  1.00  8.15           H  
ATOM    349 1HB  ASP A  24     -16.574   5.926   0.553  1.00  8.15           H  
ATOM    350 2HB  ASP A  24     -15.795   4.498  -0.096  1.00  8.15           H  
ATOM    351  N   ARG A  25     -16.658   3.223   3.516  1.00  7.63           N  
ATOM    352  CA  ARG A  25     -15.747   2.640   4.497  1.00  7.63           C  
ATOM    353  C   ARG A  25     -15.037   1.422   3.934  1.00  7.63           C  
ATOM    354  O   ARG A  25     -13.876   1.179   4.252  1.00  7.63           O  
ATOM    355  CB  ARG A  25     -16.491   2.280   5.771  1.00  7.63           C  
ATOM    356  CG  ARG A  25     -15.670   1.615   6.845  1.00  7.63           C  
ATOM    357  CD  ARG A  25     -14.562   2.478   7.356  1.00  7.63           C  
ATOM    358  NE  ARG A  25     -13.803   1.794   8.409  1.00  7.63           N  
ATOM    359  CZ  ARG A  25     -14.048   1.918   9.731  1.00  7.63           C  
ATOM    360  NH1 ARG A  25     -15.007   2.719  10.151  1.00  7.63           N  
ATOM    361  NH2 ARG A  25     -13.329   1.238  10.609  1.00  7.63           N  
ATOM    362  H   ARG A  25     -17.620   3.393   3.817  1.00  7.63           H  
ATOM    363  HA  ARG A  25     -14.991   3.384   4.747  1.00  7.63           H  
ATOM    364 1HB  ARG A  25     -16.892   3.178   6.206  1.00  7.63           H  
ATOM    365 2HB  ARG A  25     -17.331   1.632   5.532  1.00  7.63           H  
ATOM    366 1HG  ARG A  25     -16.316   1.356   7.682  1.00  7.63           H  
ATOM    367 2HG  ARG A  25     -15.232   0.714   6.435  1.00  7.63           H  
ATOM    368 1HD  ARG A  25     -13.882   2.713   6.546  1.00  7.63           H  
ATOM    369 2HD  ARG A  25     -14.972   3.405   7.764  1.00  7.63           H  
ATOM    370  HE  ARG A  25     -13.069   1.138   8.114  1.00  7.63           H  
ATOM    371 1HH1 ARG A  25     -15.560   3.241   9.481  1.00  7.63           H  
ATOM    372 2HH1 ARG A  25     -15.191   2.810  11.139  1.00  7.63           H  
ATOM    373 1HH2 ARG A  25     -12.590   0.620  10.296  1.00  7.63           H  
ATOM    374 2HH2 ARG A  25     -13.516   1.334  11.595  1.00  7.63           H  
ATOM    375  N   SER A  26     -15.720   0.636   3.101  1.00  7.15           N  
ATOM    376  CA  SER A  26     -15.108  -0.548   2.513  1.00  7.15           C  
ATOM    377  C   SER A  26     -13.890  -0.212   1.627  1.00  7.15           C  
ATOM    378  O   SER A  26     -13.015  -1.057   1.430  1.00  7.15           O  
ATOM    379  CB  SER A  26     -16.137  -1.308   1.697  1.00  7.15           C  
ATOM    380  OG  SER A  26     -16.547  -0.566   0.582  1.00  7.15           O  
ATOM    381  H   SER A  26     -16.675   0.878   2.873  1.00  7.15           H  
ATOM    382  HA  SER A  26     -14.774  -1.191   3.326  1.00  7.15           H  
ATOM    383 1HB  SER A  26     -15.705  -2.251   1.367  1.00  7.15           H  
ATOM    384 2HB  SER A  26     -16.999  -1.543   2.320  1.00  7.15           H  
ATOM    385  HG  SER A  26     -15.740  -0.228   0.179  1.00  7.15           H  
ATOM    386  N   ILE A  27     -13.797   1.031   1.136  1.00  6.75           N  
ATOM    387  CA  ILE A  27     -12.662   1.431   0.313  1.00  6.75           C  
ATOM    388  C   ILE A  27     -11.535   1.794   1.249  1.00  6.75           C  
ATOM    389  O   ILE A  27     -10.377   1.456   0.994  1.00  6.75           O  
ATOM    390  CB  ILE A  27     -12.968   2.619  -0.594  1.00  6.75           C  
ATOM    391  CG1 ILE A  27     -14.136   2.260  -1.507  1.00  6.75           C  
ATOM    392  CG2 ILE A  27     -11.709   2.992  -1.400  1.00  6.75           C  
ATOM    393  CD1 ILE A  27     -13.903   1.006  -2.311  1.00  6.75           C  
ATOM    394  H   ILE A  27     -14.507   1.723   1.348  1.00  6.75           H  
ATOM    395  HA  ILE A  27     -12.352   0.595  -0.304  1.00  6.75           H  
ATOM    396  HB  ILE A  27     -13.278   3.468   0.011  1.00  6.75           H  
ATOM    397 1HG1 ILE A  27     -15.034   2.131  -0.899  1.00  6.75           H  
ATOM    398 2HG1 ILE A  27     -14.308   3.088  -2.191  1.00  6.75           H  
ATOM    399 1HG2 ILE A  27     -11.927   3.841  -2.037  1.00  6.75           H  
ATOM    400 2HG2 ILE A  27     -10.906   3.252  -0.713  1.00  6.75           H  
ATOM    401 3HG2 ILE A  27     -11.402   2.146  -2.016  1.00  6.75           H  
ATOM    402 1HD1 ILE A  27     -14.769   0.813  -2.945  1.00  6.75           H  
ATOM    403 2HD1 ILE A  27     -13.024   1.128  -2.926  1.00  6.75           H  
ATOM    404 3HD1 ILE A  27     -13.752   0.165  -1.637  1.00  6.75           H  
ATOM    405  N   ILE A  28     -11.869   2.475   2.337  1.00  6.47           N  
ATOM    406  CA  ILE A  28     -10.862   2.810   3.333  1.00  6.47           C  
ATOM    407  C   ILE A  28     -10.280   1.517   3.916  1.00  6.47           C  
ATOM    408  O   ILE A  28      -9.069   1.392   4.108  1.00  6.47           O  
ATOM    409  CB  ILE A  28     -11.442   3.665   4.469  1.00  6.47           C  
ATOM    410  CG1 ILE A  28     -11.900   5.059   3.956  1.00  6.47           C  
ATOM    411  CG2 ILE A  28     -10.425   3.789   5.580  1.00  6.47           C  
ATOM    412  CD1 ILE A  28     -10.765   5.925   3.404  1.00  6.47           C  
ATOM    413  H   ILE A  28     -12.852   2.741   2.467  1.00  6.47           H  
ATOM    414  HA  ILE A  28     -10.057   3.366   2.847  1.00  6.47           H  
ATOM    415  HB  ILE A  28     -12.323   3.169   4.859  1.00  6.47           H  
ATOM    416 1HG1 ILE A  28     -12.648   4.912   3.169  1.00  6.47           H  
ATOM    417 2HG1 ILE A  28     -12.375   5.588   4.778  1.00  6.47           H  
ATOM    418 1HG2 ILE A  28     -10.851   4.355   6.389  1.00  6.47           H  
ATOM    419 2HG2 ILE A  28     -10.158   2.793   5.936  1.00  6.47           H  
ATOM    420 3HG2 ILE A  28      -9.534   4.294   5.206  1.00  6.47           H  
ATOM    421 1HD1 ILE A  28     -11.160   6.883   3.078  1.00  6.47           H  
ATOM    422 2HD1 ILE A  28     -10.023   6.094   4.185  1.00  6.47           H  
ATOM    423 3HD1 ILE A  28     -10.293   5.418   2.561  1.00  6.47           H  
ATOM    424  N   ASN A  29     -11.152   0.542   4.188  1.00  6.33           N  
ATOM    425  CA  ASN A  29     -10.696  -0.732   4.714  1.00  6.33           C  
ATOM    426  C   ASN A  29      -9.814  -1.444   3.692  1.00  6.33           C  
ATOM    427  O   ASN A  29      -8.794  -2.042   4.055  1.00  6.33           O  
ATOM    428  CB  ASN A  29     -11.869  -1.601   5.102  1.00  6.33           C  
ATOM    429  CG  ASN A  29     -12.583  -1.115   6.351  1.00  6.33           C  
ATOM    430  OD1 ASN A  29     -12.067  -0.301   7.142  1.00  6.33           O  
ATOM    431  ND2 ASN A  29     -13.763  -1.647   6.555  1.00  6.33           N  
ATOM    432  H   ASN A  29     -12.142   0.700   4.038  1.00  6.33           H  
ATOM    433  HA  ASN A  29     -10.090  -0.545   5.600  1.00  6.33           H  
ATOM    434 1HB  ASN A  29     -12.578  -1.621   4.278  1.00  6.33           H  
ATOM    435 2HB  ASN A  29     -11.525  -2.621   5.263  1.00  6.33           H  
ATOM    436 1HD2 ASN A  29     -14.294  -1.422   7.372  1.00  6.33           H  
ATOM    437 2HD2 ASN A  29     -14.127  -2.308   5.901  1.00  6.33           H  
ATOM    438  N   ALA A  30     -10.183  -1.376   2.405  1.00  6.32           N  
ATOM    439  CA  ALA A  30      -9.355  -1.969   1.366  1.00  6.32           C  
ATOM    440  C   ALA A  30      -7.994  -1.285   1.336  1.00  6.32           C  
ATOM    441  O   ALA A  30      -6.955  -1.945   1.247  1.00  6.32           O  
ATOM    442  CB  ALA A  30     -10.030  -1.840   0.012  1.00  6.32           C  
ATOM    443  H   ALA A  30     -11.058  -0.929   2.135  1.00  6.32           H  
ATOM    444  HA  ALA A  30      -9.210  -3.022   1.602  1.00  6.32           H  
ATOM    445 1HB  ALA A  30      -9.408  -2.299  -0.753  1.00  6.32           H  
ATOM    446 2HB  ALA A  30     -11.000  -2.338   0.043  1.00  6.32           H  
ATOM    447 3HB  ALA A  30     -10.175  -0.790  -0.224  1.00  6.32           H  
ATOM    448  N   ALA A  31      -8.000   0.046   1.483  1.00  6.40           N  
ATOM    449  CA  ALA A  31      -6.781   0.831   1.478  1.00  6.40           C  
ATOM    450  C   ALA A  31      -5.859   0.380   2.602  1.00  6.40           C  
ATOM    451  O   ALA A  31      -4.658   0.243   2.409  1.00  6.40           O  
ATOM    452  CB  ALA A  31      -7.115   2.317   1.593  1.00  6.40           C  
ATOM    453  H   ALA A  31      -8.891   0.537   1.553  1.00  6.40           H  
ATOM    454  HA  ALA A  31      -6.275   0.642   0.533  1.00  6.40           H  
ATOM    455 1HB  ALA A  31      -6.227   2.911   1.566  1.00  6.40           H  
ATOM    456 2HB  ALA A  31      -7.764   2.606   0.768  1.00  6.40           H  
ATOM    457 3HB  ALA A  31      -7.623   2.506   2.523  1.00  6.40           H  
ATOM    458  N   TYR A  32      -6.454   0.067   3.761  1.00  6.52           N  
ATOM    459  CA  TYR A  32      -5.726  -0.457   4.913  1.00  6.52           C  
ATOM    460  C   TYR A  32      -5.198  -1.858   4.649  1.00  6.52           C  
ATOM    461  O   TYR A  32      -4.039  -2.159   4.918  1.00  6.52           O  
ATOM    462  CB  TYR A  32      -6.592  -0.447   6.165  1.00  6.52           C  
ATOM    463  CG  TYR A  32      -5.924  -1.087   7.379  1.00  6.52           C  
ATOM    464  CD1 TYR A  32      -4.555  -0.931   7.640  1.00  6.52           C  
ATOM    465  CD2 TYR A  32      -6.701  -1.828   8.245  1.00  6.52           C  
ATOM    466  CE1 TYR A  32      -3.988  -1.523   8.755  1.00  6.52           C  
ATOM    467  CE2 TYR A  32      -6.134  -2.418   9.358  1.00  6.52           C  
ATOM    468  CZ  TYR A  32      -4.785  -2.270   9.617  1.00  6.52           C  
ATOM    469  OH  TYR A  32      -4.244  -2.883  10.728  1.00  6.52           O  
ATOM    470  H   TYR A  32      -7.455   0.237   3.849  1.00  6.52           H  
ATOM    471  HA  TYR A  32      -4.875   0.189   5.098  1.00  6.52           H  
ATOM    472 1HB  TYR A  32      -6.873   0.573   6.409  1.00  6.52           H  
ATOM    473 2HB  TYR A  32      -7.509  -0.992   5.969  1.00  6.52           H  
ATOM    474  HD1 TYR A  32      -3.928  -0.357   6.961  1.00  6.52           H  
ATOM    475  HD2 TYR A  32      -7.766  -1.951   8.045  1.00  6.52           H  
ATOM    476  HE1 TYR A  32      -2.933  -1.414   8.946  1.00  6.52           H  
ATOM    477  HE2 TYR A  32      -6.757  -3.006  10.031  1.00  6.52           H  
ATOM    478  HH  TYR A  32      -4.909  -3.465  11.115  1.00  6.52           H  
ATOM    479  N   THR A  33      -6.047  -2.716   4.110  1.00  6.65           N  
ATOM    480  CA  THR A  33      -5.699  -4.097   3.835  1.00  6.65           C  
ATOM    481  C   THR A  33      -4.401  -4.228   3.033  1.00  6.65           C  
ATOM    482  O   THR A  33      -3.598  -5.127   3.285  1.00  6.65           O  
ATOM    483  CB  THR A  33      -6.838  -4.787   3.074  1.00  6.65           C  
ATOM    484  OG1 THR A  33      -8.043  -4.741   3.870  1.00  6.65           O  
ATOM    485  CG2 THR A  33      -6.479  -6.219   2.755  1.00  6.65           C  
ATOM    486  H   THR A  33      -6.995  -2.404   3.906  1.00  6.65           H  
ATOM    487  HA  THR A  33      -5.559  -4.607   4.788  1.00  6.65           H  
ATOM    488  HB  THR A  33      -7.014  -4.260   2.146  1.00  6.65           H  
ATOM    489  HG1 THR A  33      -8.266  -3.799   4.071  1.00  6.65           H  
ATOM    490 1HG2 THR A  33      -7.297  -6.683   2.207  1.00  6.65           H  
ATOM    491 2HG2 THR A  33      -5.575  -6.234   2.145  1.00  6.65           H  
ATOM    492 3HG2 THR A  33      -6.304  -6.766   3.680  1.00  6.65           H  
ATOM    493  N   ILE A  34      -4.198  -3.341   2.060  1.00  6.79           N  
ATOM    494  CA  ILE A  34      -3.032  -3.423   1.185  1.00  6.79           C  
ATOM    495  C   ILE A  34      -1.814  -2.565   1.602  1.00  6.79           C  
ATOM    496  O   ILE A  34      -0.869  -2.429   0.806  1.00  6.79           O  
ATOM    497  CB  ILE A  34      -3.451  -3.040  -0.246  1.00  6.79           C  
ATOM    498  CG1 ILE A  34      -3.898  -1.588  -0.292  1.00  6.79           C  
ATOM    499  CG2 ILE A  34      -4.584  -3.940  -0.696  1.00  6.79           C  
ATOM    500  CD1 ILE A  34      -4.148  -1.064  -1.696  1.00  6.79           C  
ATOM    501  H   ILE A  34      -4.914  -2.628   1.899  1.00  6.79           H  
ATOM    502  HA  ILE A  34      -2.709  -4.462   1.168  1.00  6.79           H  
ATOM    503  HB  ILE A  34      -2.604  -3.154  -0.917  1.00  6.79           H  
ATOM    504 1HG1 ILE A  34      -4.800  -1.488   0.278  1.00  6.79           H  
ATOM    505 2HG1 ILE A  34      -3.137  -0.980   0.186  1.00  6.79           H  
ATOM    506 1HG2 ILE A  34      -4.879  -3.675  -1.710  1.00  6.79           H  
ATOM    507 2HG2 ILE A  34      -4.256  -4.977  -0.672  1.00  6.79           H  
ATOM    508 3HG2 ILE A  34      -5.437  -3.811  -0.025  1.00  6.79           H  
ATOM    509 1HD1 ILE A  34      -4.468  -0.032  -1.652  1.00  6.79           H  
ATOM    510 2HD1 ILE A  34      -3.242  -1.135  -2.287  1.00  6.79           H  
ATOM    511 3HD1 ILE A  34      -4.930  -1.659  -2.163  1.00  6.79           H  
ATOM    512  N   ILE A  35      -1.804  -2.027   2.834  1.00  6.92           N  
ATOM    513  CA  ILE A  35      -0.693  -1.175   3.300  1.00  6.92           C  
ATOM    514  C   ILE A  35      -0.331  -1.431   4.776  1.00  6.92           C  
ATOM    515  O   ILE A  35      -1.189  -1.758   5.591  1.00  6.92           O  
ATOM    516  CB  ILE A  35      -1.062   0.311   3.151  1.00  6.92           C  
ATOM    517  CG1 ILE A  35       0.155   1.195   3.369  1.00  6.92           C  
ATOM    518  CG2 ILE A  35      -2.066   0.605   4.195  1.00  6.92           C  
ATOM    519  CD1 ILE A  35      -0.016   2.620   2.899  1.00  6.92           C  
ATOM    520  H   ILE A  35      -2.599  -2.183   3.460  1.00  6.92           H  
ATOM    521  HA  ILE A  35       0.184  -1.383   2.693  1.00  6.92           H  
ATOM    522  HB  ILE A  35      -1.467   0.510   2.159  1.00  6.92           H  
ATOM    523 1HG1 ILE A  35       0.380   1.221   4.421  1.00  6.92           H  
ATOM    524 2HG1 ILE A  35       0.989   0.752   2.854  1.00  6.92           H  
ATOM    525 1HG2 ILE A  35      -2.377   1.639   4.164  1.00  6.92           H  
ATOM    526 2HG2 ILE A  35      -2.901  -0.033   4.033  1.00  6.92           H  
ATOM    527 3HG2 ILE A  35      -1.622   0.385   5.156  1.00  6.92           H  
ATOM    528 1HD1 ILE A  35       0.879   3.156   3.064  1.00  6.92           H  
ATOM    529 2HD1 ILE A  35      -0.237   2.630   1.835  1.00  6.92           H  
ATOM    530 3HD1 ILE A  35      -0.819   3.087   3.452  1.00  6.92           H  
ATOM    531  N   SER A  36       0.945  -1.283   5.143  1.00  7.03           N  
ATOM    532  CA  SER A  36       1.282  -1.476   6.552  1.00  7.03           C  
ATOM    533  C   SER A  36       0.553  -0.440   7.408  1.00  7.03           C  
ATOM    534  O   SER A  36       0.328   0.695   6.979  1.00  7.03           O  
ATOM    535  CB  SER A  36       2.779  -1.357   6.750  1.00  7.03           C  
ATOM    536  OG  SER A  36       3.213  -0.050   6.482  1.00  7.03           O  
ATOM    537  H   SER A  36       1.651  -1.033   4.465  1.00  7.03           H  
ATOM    538  HA  SER A  36       0.959  -2.472   6.857  1.00  7.03           H  
ATOM    539 1HB  SER A  36       3.033  -1.623   7.774  1.00  7.03           H  
ATOM    540 2HB  SER A  36       3.291  -2.056   6.090  1.00  7.03           H  
ATOM    541  HG  SER A  36       4.174  -0.066   6.569  1.00  7.03           H  
ATOM    542  N   ARG A  37       0.291  -0.799   8.664  1.00  7.14           N  
ATOM    543  CA  ARG A  37      -0.435   0.069   9.588  1.00  7.14           C  
ATOM    544  C   ARG A  37       0.193   1.445   9.832  1.00  7.14           C  
ATOM    545  O   ARG A  37      -0.519   2.443   9.933  1.00  7.14           O  
ATOM    546  CB  ARG A  37      -0.638  -0.638  10.915  1.00  7.14           C  
ATOM    547  CG  ARG A  37      -1.541   0.096  11.886  1.00  7.14           C  
ATOM    548  CD  ARG A  37      -1.727  -0.661  13.153  1.00  7.14           C  
ATOM    549  NE  ARG A  37      -2.395  -1.948  12.946  1.00  7.14           N  
ATOM    550  CZ  ARG A  37      -2.344  -2.976  13.821  1.00  7.14           C  
ATOM    551  NH1 ARG A  37      -1.669  -2.857  14.944  1.00  7.14           N  
ATOM    552  NH2 ARG A  37      -2.973  -4.107  13.551  1.00  7.14           N  
ATOM    553  H   ARG A  37       0.542  -1.730   8.965  1.00  7.14           H  
ATOM    554  HA  ARG A  37      -1.421   0.237   9.160  1.00  7.14           H  
ATOM    555 1HB  ARG A  37      -1.068  -1.625  10.743  1.00  7.14           H  
ATOM    556 2HB  ARG A  37       0.325  -0.777  11.404  1.00  7.14           H  
ATOM    557 1HG  ARG A  37      -1.107   1.069  12.120  1.00  7.14           H  
ATOM    558 2HG  ARG A  37      -2.523   0.237  11.426  1.00  7.14           H  
ATOM    559 1HD  ARG A  37      -0.754  -0.855  13.603  1.00  7.14           H  
ATOM    560 2HD  ARG A  37      -2.333  -0.072  13.839  1.00  7.14           H  
ATOM    561  HE  ARG A  37      -2.940  -2.088  12.090  1.00  7.14           H  
ATOM    562 1HH1 ARG A  37      -1.186  -1.994  15.154  1.00  7.14           H  
ATOM    563 2HH1 ARG A  37      -1.634  -3.627  15.595  1.00  7.14           H  
ATOM    564 1HH2 ARG A  37      -3.487  -4.201  12.688  1.00  7.14           H  
ATOM    565 2HH2 ARG A  37      -2.934  -4.874  14.204  1.00  7.14           H  
ATOM    566  N   ARG A  38       1.518   1.528   9.942  1.00  7.24           N  
ATOM    567  CA  ARG A  38       2.114   2.839  10.214  1.00  7.24           C  
ATOM    568  C   ARG A  38       1.866   3.817   9.064  1.00  7.24           C  
ATOM    569  O   ARG A  38       1.583   5.004   9.284  1.00  7.24           O  
ATOM    570  CB  ARG A  38       3.609   2.707  10.450  1.00  7.24           C  
ATOM    571  CG  ARG A  38       3.988   2.023  11.760  1.00  7.24           C  
ATOM    572  CD  ARG A  38       5.467   1.871  11.904  1.00  7.24           C  
ATOM    573  NE  ARG A  38       5.832   1.214  13.156  1.00  7.24           N  
ATOM    574  CZ  ARG A  38       7.083   0.831  13.486  1.00  7.24           C  
ATOM    575  NH1 ARG A  38       8.079   1.044  12.653  1.00  7.24           N  
ATOM    576  NH2 ARG A  38       7.310   0.241  14.647  1.00  7.24           N  
ATOM    577  H   ARG A  38       2.094   0.706   9.842  1.00  7.24           H  
ATOM    578  HA  ARG A  38       1.654   3.243  11.116  1.00  7.24           H  
ATOM    579 1HB  ARG A  38       4.056   2.140   9.633  1.00  7.24           H  
ATOM    580 2HB  ARG A  38       4.064   3.697  10.445  1.00  7.24           H  
ATOM    581 1HG  ARG A  38       3.621   2.616  12.597  1.00  7.24           H  
ATOM    582 2HG  ARG A  38       3.535   1.031  11.792  1.00  7.24           H  
ATOM    583 1HD  ARG A  38       5.854   1.272  11.081  1.00  7.24           H  
ATOM    584 2HD  ARG A  38       5.936   2.854  11.887  1.00  7.24           H  
ATOM    585  HE  ARG A  38       5.094   1.032  13.823  1.00  7.24           H  
ATOM    586 1HH1 ARG A  38       7.907   1.494  11.765  1.00  7.24           H  
ATOM    587 2HH1 ARG A  38       9.015   0.756  12.901  1.00  7.24           H  
ATOM    588 1HH2 ARG A  38       6.547   0.076  15.289  1.00  7.24           H  
ATOM    589 2HH2 ARG A  38       8.246  -0.046  14.893  1.00  7.24           H  
ATOM    590  N   GLU A  39       1.950   3.317   7.835  1.00  7.34           N  
ATOM    591  CA  GLU A  39       1.747   4.165   6.679  1.00  7.34           C  
ATOM    592  C   GLU A  39       0.256   4.469   6.545  1.00  7.34           C  
ATOM    593  O   GLU A  39      -0.123   5.576   6.155  1.00  7.34           O  
ATOM    594  CB  GLU A  39       2.322   3.509   5.438  1.00  7.34           C  
ATOM    595  CG  GLU A  39       3.850   3.329   5.414  1.00  7.34           C  
ATOM    596  CD  GLU A  39       4.644   4.614   5.358  1.00  7.34           C  
ATOM    597  OE1 GLU A  39       4.365   5.424   4.506  1.00  7.34           O  
ATOM    598  OE2 GLU A  39       5.536   4.790   6.176  1.00  7.34           O  
ATOM    599  H   GLU A  39       2.153   2.333   7.701  1.00  7.34           H  
ATOM    600  HA  GLU A  39       2.269   5.105   6.839  1.00  7.34           H  
ATOM    601 1HB  GLU A  39       1.891   2.534   5.322  1.00  7.34           H  
ATOM    602 2HB  GLU A  39       2.071   4.111   4.583  1.00  7.34           H  
ATOM    603 1HG  GLU A  39       4.135   2.784   6.314  1.00  7.34           H  
ATOM    604 2HG  GLU A  39       4.106   2.711   4.556  1.00  7.34           H  
ATOM    605  N   LYS A  40      -0.594   3.493   6.911  1.00  7.42           N  
ATOM    606  CA  LYS A  40      -2.038   3.688   6.904  1.00  7.42           C  
ATOM    607  C   LYS A  40      -2.412   4.842   7.803  1.00  7.42           C  
ATOM    608  O   LYS A  40      -3.225   5.681   7.426  1.00  7.42           O  
ATOM    609  CB  LYS A  40      -2.795   2.449   7.357  1.00  7.42           C  
ATOM    610  CG  LYS A  40      -4.315   2.606   7.366  1.00  7.42           C  
ATOM    611  CD  LYS A  40      -4.830   2.820   8.796  1.00  7.42           C  
ATOM    612  CE  LYS A  40      -6.354   2.755   8.881  1.00  7.42           C  
ATOM    613  NZ  LYS A  40      -6.837   2.899  10.293  1.00  7.42           N  
ATOM    614  H   LYS A  40      -0.221   2.582   7.184  1.00  7.42           H  
ATOM    615  HA  LYS A  40      -2.349   3.927   5.888  1.00  7.42           H  
ATOM    616 1HB  LYS A  40      -2.528   1.605   6.760  1.00  7.42           H  
ATOM    617 2HB  LYS A  40      -2.508   2.218   8.373  1.00  7.42           H  
ATOM    618 1HG  LYS A  40      -4.577   3.481   6.772  1.00  7.42           H  
ATOM    619 2HG  LYS A  40      -4.786   1.761   6.927  1.00  7.42           H  
ATOM    620 1HD  LYS A  40      -4.403   2.056   9.450  1.00  7.42           H  
ATOM    621 2HD  LYS A  40      -4.506   3.797   9.151  1.00  7.42           H  
ATOM    622 1HE  LYS A  40      -6.778   3.558   8.279  1.00  7.42           H  
ATOM    623 2HE  LYS A  40      -6.695   1.800   8.490  1.00  7.42           H  
ATOM    624 1HZ  LYS A  40      -7.844   2.854  10.313  1.00  7.42           H  
ATOM    625 2HZ  LYS A  40      -6.456   2.150  10.854  1.00  7.42           H  
ATOM    626 3HZ  LYS A  40      -6.533   3.786  10.668  1.00  7.42           H  
ATOM    627  N   LYS A  41      -1.840   4.879   9.008  1.00  7.51           N  
ATOM    628  CA  LYS A  41      -2.127   5.952   9.945  1.00  7.51           C  
ATOM    629  C   LYS A  41      -1.766   7.304   9.336  1.00  7.51           C  
ATOM    630  O   LYS A  41      -2.537   8.261   9.428  1.00  7.51           O  
ATOM    631  CB  LYS A  41      -1.384   5.731  11.262  1.00  7.51           C  
ATOM    632  CG  LYS A  41      -1.683   6.774  12.345  1.00  7.51           C  
ATOM    633  CD  LYS A  41      -0.977   6.428  13.660  1.00  7.51           C  
ATOM    634  CE  LYS A  41      -1.258   7.471  14.743  1.00  7.51           C  
ATOM    635  NZ  LYS A  41      -0.576   7.138  16.030  1.00  7.51           N  
ATOM    636  H   LYS A  41      -1.198   4.132   9.277  1.00  7.51           H  
ATOM    637  HA  LYS A  41      -3.195   5.953  10.152  1.00  7.51           H  
ATOM    638 1HB  LYS A  41      -1.633   4.745  11.654  1.00  7.51           H  
ATOM    639 2HB  LYS A  41      -0.308   5.739  11.072  1.00  7.51           H  
ATOM    640 1HG  LYS A  41      -1.342   7.753  12.002  1.00  7.51           H  
ATOM    641 2HG  LYS A  41      -2.758   6.822  12.517  1.00  7.51           H  
ATOM    642 1HD  LYS A  41      -1.322   5.453  14.009  1.00  7.51           H  
ATOM    643 2HD  LYS A  41       0.098   6.372  13.489  1.00  7.51           H  
ATOM    644 1HE  LYS A  41      -0.910   8.444  14.400  1.00  7.51           H  
ATOM    645 2HE  LYS A  41      -2.333   7.522  14.918  1.00  7.51           H  
ATOM    646 1HZ  LYS A  41      -0.787   7.848  16.718  1.00  7.51           H  
ATOM    647 2HZ  LYS A  41      -0.902   6.241  16.363  1.00  7.51           H  
ATOM    648 3HZ  LYS A  41       0.423   7.099  15.884  1.00  7.51           H  
ATOM    649  N   LYS A  42      -0.602   7.390   8.683  1.00  7.57           N  
ATOM    650  CA  LYS A  42      -0.220   8.649   8.046  1.00  7.57           C  
ATOM    651  C   LYS A  42      -1.198   9.019   6.915  1.00  7.57           C  
ATOM    652  O   LYS A  42      -1.581  10.188   6.779  1.00  7.57           O  
ATOM    653  CB  LYS A  42       1.223   8.564   7.565  1.00  7.57           C  
ATOM    654  CG  LYS A  42       2.224   8.566   8.731  1.00  7.57           C  
ATOM    655  CD  LYS A  42       3.667   8.678   8.268  1.00  7.57           C  
ATOM    656  CE  LYS A  42       4.125   7.381   7.652  1.00  7.57           C  
ATOM    657  NZ  LYS A  42       5.576   7.383   7.320  1.00  7.57           N  
ATOM    658  H   LYS A  42       0.029   6.584   8.649  1.00  7.57           H  
ATOM    659  HA  LYS A  42      -0.277   9.436   8.797  1.00  7.57           H  
ATOM    660 1HB  LYS A  42       1.367   7.644   6.994  1.00  7.57           H  
ATOM    661 2HB  LYS A  42       1.448   9.404   6.911  1.00  7.57           H  
ATOM    662 1HG  LYS A  42       1.998   9.397   9.396  1.00  7.57           H  
ATOM    663 2HG  LYS A  42       2.107   7.635   9.290  1.00  7.57           H  
ATOM    664 1HD  LYS A  42       3.758   9.479   7.535  1.00  7.57           H  
ATOM    665 2HD  LYS A  42       4.304   8.909   9.121  1.00  7.57           H  
ATOM    666 1HE  LYS A  42       3.923   6.566   8.347  1.00  7.57           H  
ATOM    667 2HE  LYS A  42       3.560   7.208   6.735  1.00  7.57           H  
ATOM    668 1HZ  LYS A  42       5.787   6.460   6.903  1.00  7.57           H  
ATOM    669 2HZ  LYS A  42       5.781   8.109   6.656  1.00  7.57           H  
ATOM    670 3HZ  LYS A  42       6.124   7.516   8.151  1.00  7.57           H  
ATOM    671  N   TYR A  43      -1.634   8.019   6.138  1.00  7.62           N  
ATOM    672  CA  TYR A  43      -2.638   8.192   5.083  1.00  7.62           C  
ATOM    673  C   TYR A  43      -3.946   8.729   5.646  1.00  7.62           C  
ATOM    674  O   TYR A  43      -4.506   9.700   5.136  1.00  7.62           O  
ATOM    675  CB  TYR A  43      -2.848   6.884   4.320  1.00  7.62           C  
ATOM    676  CG  TYR A  43      -4.032   6.869   3.395  1.00  7.62           C  
ATOM    677  CD1 TYR A  43      -4.001   7.501   2.168  1.00  7.62           C  
ATOM    678  CD2 TYR A  43      -5.173   6.173   3.795  1.00  7.62           C  
ATOM    679  CE1 TYR A  43      -5.114   7.443   1.348  1.00  7.62           C  
ATOM    680  CE2 TYR A  43      -6.275   6.113   2.972  1.00  7.62           C  
ATOM    681  CZ  TYR A  43      -6.249   6.742   1.758  1.00  7.62           C  
ATOM    682  OH  TYR A  43      -7.329   6.665   0.940  1.00  7.62           O  
ATOM    683  H   TYR A  43      -1.252   7.086   6.291  1.00  7.62           H  
ATOM    684  HA  TYR A  43      -2.257   8.933   4.376  1.00  7.62           H  
ATOM    685 1HB  TYR A  43      -1.957   6.664   3.731  1.00  7.62           H  
ATOM    686 2HB  TYR A  43      -2.966   6.076   5.016  1.00  7.62           H  
ATOM    687  HD1 TYR A  43      -3.107   8.043   1.845  1.00  7.62           H  
ATOM    688  HD2 TYR A  43      -5.186   5.673   4.765  1.00  7.62           H  
ATOM    689  HE1 TYR A  43      -5.099   7.937   0.382  1.00  7.62           H  
ATOM    690  HE2 TYR A  43      -7.163   5.562   3.288  1.00  7.62           H  
ATOM    691  HH  TYR A  43      -7.049   6.864   0.037  1.00  7.62           H  
ATOM    692  N   TYR A  44      -4.427   8.074   6.702  1.00  7.70           N  
ATOM    693  CA  TYR A  44      -5.645   8.434   7.406  1.00  7.70           C  
ATOM    694  C   TYR A  44      -5.569   9.880   7.844  1.00  7.70           C  
ATOM    695  O   TYR A  44      -6.493  10.667   7.605  1.00  7.70           O  
ATOM    696  CB  TYR A  44      -5.791   7.520   8.627  1.00  7.70           C  
ATOM    697  CG  TYR A  44      -6.926   7.804   9.575  1.00  7.70           C  
ATOM    698  CD1 TYR A  44      -8.201   7.330   9.332  1.00  7.70           C  
ATOM    699  CD2 TYR A  44      -6.668   8.551  10.716  1.00  7.70           C  
ATOM    700  CE1 TYR A  44      -9.204   7.593  10.241  1.00  7.70           C  
ATOM    701  CE2 TYR A  44      -7.675   8.817  11.611  1.00  7.70           C  
ATOM    702  CZ  TYR A  44      -8.939   8.338  11.380  1.00  7.70           C  
ATOM    703  OH  TYR A  44      -9.948   8.601  12.277  1.00  7.70           O  
ATOM    704  H   TYR A  44      -3.899   7.277   7.042  1.00  7.70           H  
ATOM    705  HA  TYR A  44      -6.495   8.314   6.737  1.00  7.70           H  
ATOM    706 1HB  TYR A  44      -5.888   6.490   8.284  1.00  7.70           H  
ATOM    707 2HB  TYR A  44      -4.881   7.562   9.201  1.00  7.70           H  
ATOM    708  HD1 TYR A  44      -8.408   6.745   8.440  1.00  7.70           H  
ATOM    709  HD2 TYR A  44      -5.659   8.925  10.903  1.00  7.70           H  
ATOM    710  HE1 TYR A  44     -10.203   7.219  10.069  1.00  7.70           H  
ATOM    711  HE2 TYR A  44      -7.471   9.401  12.507  1.00  7.70           H  
ATOM    712  HH  TYR A  44     -10.767   8.212  11.964  1.00  7.70           H  
ATOM    713  N   ALA A  45      -4.457  10.245   8.479  1.00  7.83           N  
ATOM    714  CA  ALA A  45      -4.292  11.608   8.909  1.00  7.83           C  
ATOM    715  C   ALA A  45      -4.318  12.563   7.725  1.00  7.83           C  
ATOM    716  O   ALA A  45      -5.028  13.559   7.765  1.00  7.83           O  
ATOM    717  CB  ALA A  45      -2.988  11.756   9.666  1.00  7.83           C  
ATOM    718  H   ALA A  45      -3.721   9.561   8.671  1.00  7.83           H  
ATOM    719  HA  ALA A  45      -5.123  11.860   9.569  1.00  7.83           H  
ATOM    720 1HB  ALA A  45      -2.879  12.784  10.008  1.00  7.83           H  
ATOM    721 2HB  ALA A  45      -2.987  11.080  10.521  1.00  7.83           H  
ATOM    722 3HB  ALA A  45      -2.160  11.503   9.005  1.00  7.83           H  
ATOM    723  N   ALA A  46      -3.615  12.231   6.627  1.00  7.99           N  
ATOM    724  CA  ALA A  46      -3.604  13.120   5.466  1.00  7.99           C  
ATOM    725  C   ALA A  46      -5.007  13.301   4.909  1.00  7.99           C  
ATOM    726  O   ALA A  46      -5.400  14.411   4.535  1.00  7.99           O  
ATOM    727  CB  ALA A  46      -2.690  12.573   4.388  1.00  7.99           C  
ATOM    728  H   ALA A  46      -3.046  11.385   6.617  1.00  7.99           H  
ATOM    729  HA  ALA A  46      -3.233  14.091   5.785  1.00  7.99           H  
ATOM    730 1HB  ALA A  46      -2.678  13.258   3.541  1.00  7.99           H  
ATOM    731 2HB  ALA A  46      -1.683  12.461   4.788  1.00  7.99           H  
ATOM    732 3HB  ALA A  46      -3.059  11.601   4.066  1.00  7.99           H  
ATOM    733  N   TYR A  47      -5.790  12.225   4.899  1.00  8.17           N  
ATOM    734  CA  TYR A  47      -7.158  12.309   4.427  1.00  8.17           C  
ATOM    735  C   TYR A  47      -7.917  13.337   5.222  1.00  8.17           C  
ATOM    736  O   TYR A  47      -8.474  14.291   4.668  1.00  8.17           O  
ATOM    737  CB  TYR A  47      -7.871  10.951   4.551  1.00  8.17           C  
ATOM    738  CG  TYR A  47      -9.364  11.059   4.372  1.00  8.17           C  
ATOM    739  CD1 TYR A  47      -9.893  12.216   3.856  1.00  8.17           C  
ATOM    740  CD2 TYR A  47     -10.215  10.023   4.764  1.00  8.17           C  
ATOM    741  CE1 TYR A  47     -11.235  12.362   3.735  1.00  8.17           C  
ATOM    742  CE2 TYR A  47     -11.583  10.188   4.628  1.00  8.17           C  
ATOM    743  CZ  TYR A  47     -12.080  11.373   4.124  1.00  8.17           C  
ATOM    744  OH  TYR A  47     -13.419  11.610   4.012  1.00  8.17           O  
ATOM    745  H   TYR A  47      -5.415  11.326   5.207  1.00  8.17           H  
ATOM    746  HA  TYR A  47      -7.151  12.622   3.383  1.00  8.17           H  
ATOM    747 1HB  TYR A  47      -7.480  10.259   3.804  1.00  8.17           H  
ATOM    748 2HB  TYR A  47      -7.683  10.517   5.515  1.00  8.17           H  
ATOM    749  HD1 TYR A  47      -9.236  13.025   3.549  1.00  8.17           H  
ATOM    750  HD2 TYR A  47      -9.811   9.100   5.178  1.00  8.17           H  
ATOM    751  HE1 TYR A  47     -11.645  13.284   3.333  1.00  8.17           H  
ATOM    752  HE2 TYR A  47     -12.254   9.410   4.924  1.00  8.17           H  
ATOM    753  HH  TYR A  47     -13.548  12.601   4.050  1.00  8.17           H  
ATOM    754  N   PHE A  48      -7.920  13.159   6.521  1.00  8.39           N  
ATOM    755  CA  PHE A  48      -8.688  14.024   7.376  1.00  8.39           C  
ATOM    756  C   PHE A  48      -8.170  15.452   7.490  1.00  8.39           C  
ATOM    757  O   PHE A  48      -8.962  16.380   7.641  1.00  8.39           O  
ATOM    758  CB  PHE A  48      -8.884  13.322   8.691  1.00  8.39           C  
ATOM    759  CG  PHE A  48     -10.000  12.339   8.545  1.00  8.39           C  
ATOM    760  CD1 PHE A  48     -11.101  12.704   7.783  1.00  8.39           C  
ATOM    761  CD2 PHE A  48      -9.992  11.098   9.130  1.00  8.39           C  
ATOM    762  CE1 PHE A  48     -12.162  11.871   7.626  1.00  8.39           C  
ATOM    763  CE2 PHE A  48     -11.081  10.255   8.966  1.00  8.39           C  
ATOM    764  CZ  PHE A  48     -12.155  10.652   8.222  1.00  8.39           C  
ATOM    765  H   PHE A  48      -7.394  12.378   6.925  1.00  8.39           H  
ATOM    766  HA  PHE A  48      -9.679  14.096   6.928  1.00  8.39           H  
ATOM    767 1HB  PHE A  48      -7.971  12.779   8.964  1.00  8.39           H  
ATOM    768 2HB  PHE A  48      -9.112  14.024   9.474  1.00  8.39           H  
ATOM    769  HD1 PHE A  48     -11.116  13.681   7.304  1.00  8.39           H  
ATOM    770  HD2 PHE A  48      -9.132  10.789   9.727  1.00  8.39           H  
ATOM    771  HE1 PHE A  48     -13.017  12.187   7.025  1.00  8.39           H  
ATOM    772  HE2 PHE A  48     -11.101   9.281   9.426  1.00  8.39           H  
ATOM    773  HZ  PHE A  48     -12.999   9.998   8.109  1.00  8.39           H  
ATOM    774  N   LEU A  49      -6.859  15.646   7.393  1.00  8.65           N  
ATOM    775  CA  LEU A  49      -6.284  16.986   7.434  1.00  8.65           C  
ATOM    776  C   LEU A  49      -6.697  17.811   6.212  1.00  8.65           C  
ATOM    777  O   LEU A  49      -6.941  19.014   6.323  1.00  8.65           O  
ATOM    778  CB  LEU A  49      -4.760  16.880   7.513  1.00  8.65           C  
ATOM    779  CG  LEU A  49      -4.201  16.346   8.847  1.00  8.65           C  
ATOM    780  CD1 LEU A  49      -2.722  16.056   8.683  1.00  8.65           C  
ATOM    781  CD2 LEU A  49      -4.438  17.369   9.930  1.00  8.65           C  
ATOM    782  H   LEU A  49      -6.237  14.845   7.300  1.00  8.65           H  
ATOM    783  HA  LEU A  49      -6.651  17.489   8.326  1.00  8.65           H  
ATOM    784 1HB  LEU A  49      -4.431  16.198   6.729  1.00  8.65           H  
ATOM    785 2HB  LEU A  49      -4.326  17.860   7.323  1.00  8.65           H  
ATOM    786  HG  LEU A  49      -4.706  15.437   9.124  1.00  8.65           H  
ATOM    787 1HD1 LEU A  49      -2.320  15.676   9.621  1.00  8.65           H  
ATOM    788 2HD1 LEU A  49      -2.586  15.307   7.902  1.00  8.65           H  
ATOM    789 3HD1 LEU A  49      -2.202  16.970   8.408  1.00  8.65           H  
ATOM    790 1HD2 LEU A  49      -4.047  16.992  10.876  1.00  8.65           H  
ATOM    791 2HD2 LEU A  49      -3.932  18.297   9.672  1.00  8.65           H  
ATOM    792 3HD2 LEU A  49      -5.509  17.552  10.027  1.00  8.65           H  
ATOM    793  N   TYR A  50      -6.765  17.157   5.045  1.00  8.93           N  
ATOM    794  CA  TYR A  50      -7.149  17.805   3.793  1.00  8.93           C  
ATOM    795  C   TYR A  50      -8.664  17.821   3.537  1.00  8.93           C  
ATOM    796  O   TYR A  50      -9.154  18.653   2.776  1.00  8.93           O  
ATOM    797  CB  TYR A  50      -6.310  17.209   2.663  1.00  8.93           C  
ATOM    798  CG  TYR A  50      -4.890  17.806   2.704  1.00  8.93           C  
ATOM    799  CD1 TYR A  50      -3.930  17.350   3.604  1.00  8.93           C  
ATOM    800  CD2 TYR A  50      -4.568  18.808   1.821  1.00  8.93           C  
ATOM    801  CE1 TYR A  50      -2.676  17.956   3.636  1.00  8.93           C  
ATOM    802  CE2 TYR A  50      -3.323  19.399   1.842  1.00  8.93           C  
ATOM    803  CZ  TYR A  50      -2.382  18.996   2.756  1.00  8.93           C  
ATOM    804  OH  TYR A  50      -1.128  19.618   2.813  1.00  8.93           O  
ATOM    805  H   TYR A  50      -6.515  16.165   5.013  1.00  8.93           H  
ATOM    806  HA  TYR A  50      -6.850  18.845   3.864  1.00  8.93           H  
ATOM    807 1HB  TYR A  50      -6.242  16.126   2.768  1.00  8.93           H  
ATOM    808 2HB  TYR A  50      -6.759  17.434   1.699  1.00  8.93           H  
ATOM    809  HD1 TYR A  50      -4.170  16.546   4.300  1.00  8.93           H  
ATOM    810  HD2 TYR A  50      -5.316  19.138   1.109  1.00  8.93           H  
ATOM    811  HE1 TYR A  50      -1.926  17.630   4.351  1.00  8.93           H  
ATOM    812  HE2 TYR A  50      -3.091  20.201   1.144  1.00  8.93           H  
ATOM    813  HH  TYR A  50      -1.009  20.249   2.061  1.00  8.93           H  
ATOM    814  N   ASP A  51      -9.415  16.938   4.200  1.00  9.25           N  
ATOM    815  CA  ASP A  51     -10.873  16.904   4.092  1.00  9.25           C  
ATOM    816  C   ASP A  51     -11.410  18.263   4.544  1.00  9.25           C  
ATOM    817  O   ASP A  51     -11.121  18.677   5.660  1.00  9.25           O  
ATOM    818  CB  ASP A  51     -11.462  15.812   5.002  1.00  9.25           C  
ATOM    819  CG  ASP A  51     -13.030  15.578   4.910  1.00  9.25           C  
ATOM    820  OD1 ASP A  51     -13.469  14.481   4.558  1.00  9.25           O  
ATOM    821  OD2 ASP A  51     -13.781  16.529   5.201  1.00  9.25           O  
ATOM    822  H   ASP A  51      -8.959  16.234   4.777  1.00  9.25           H  
ATOM    823  HA  ASP A  51     -11.121  16.690   3.058  1.00  9.25           H  
ATOM    824 1HB  ASP A  51     -10.954  14.890   4.803  1.00  9.25           H  
ATOM    825 2HB  ASP A  51     -11.221  16.063   6.036  1.00  9.25           H  
ATOM    826  N   PRO A  52     -12.223  18.968   3.744  1.00  9.60           N  
ATOM    827  CA  PRO A  52     -12.730  20.293   4.042  1.00  9.60           C  
ATOM    828  C   PRO A  52     -13.600  20.411   5.284  1.00  9.60           C  
ATOM    829  O   PRO A  52     -13.783  21.531   5.769  1.00  9.60           O  
ATOM    830  CB  PRO A  52     -13.569  20.622   2.803  1.00  9.60           C  
ATOM    831  CG  PRO A  52     -13.918  19.281   2.191  1.00  9.60           C  
ATOM    832  CD  PRO A  52     -12.735  18.393   2.482  1.00  9.60           C  
ATOM    833  HA  PRO A  52     -11.875  20.978   4.119  1.00  9.60           H  
ATOM    834 1HB  PRO A  52     -14.468  21.167   3.121  1.00  9.60           H  
ATOM    835 2HB  PRO A  52     -13.023  21.286   2.160  1.00  9.60           H  
ATOM    836 1HG  PRO A  52     -14.843  18.890   2.636  1.00  9.60           H  
ATOM    837 2HG  PRO A  52     -14.106  19.386   1.111  1.00  9.60           H  
ATOM    838 1HD  PRO A  52     -13.124  17.377   2.629  1.00  9.60           H  
ATOM    839 2HD  PRO A  52     -11.977  18.453   1.681  1.00  9.60           H  
ATOM    840  N   PHE A  53     -14.194  19.309   5.772  1.00  9.96           N  
ATOM    841  CA  PHE A  53     -15.074  19.446   6.927  1.00  9.96           C  
ATOM    842  C   PHE A  53     -14.858  18.515   8.129  1.00  9.96           C  
ATOM    843  O   PHE A  53     -15.083  18.923   9.269  1.00  9.96           O  
ATOM    844  CB  PHE A  53     -16.514  19.303   6.465  1.00  9.96           C  
ATOM    845  CG  PHE A  53     -16.899  20.324   5.435  1.00  9.96           C  
ATOM    846  CD1 PHE A  53     -17.213  19.936   4.146  1.00  9.96           C  
ATOM    847  CD2 PHE A  53     -16.924  21.681   5.751  1.00  9.96           C  
ATOM    848  CE1 PHE A  53     -17.550  20.871   3.190  1.00  9.96           C  
ATOM    849  CE2 PHE A  53     -17.259  22.616   4.796  1.00  9.96           C  
ATOM    850  CZ  PHE A  53     -17.571  22.212   3.515  1.00  9.96           C  
ATOM    851  H   PHE A  53     -14.013  18.375   5.383  1.00  9.96           H  
ATOM    852  HA  PHE A  53     -14.962  20.463   7.298  1.00  9.96           H  
ATOM    853 1HB  PHE A  53     -16.654  18.309   6.034  1.00  9.96           H  
ATOM    854 2HB  PHE A  53     -17.188  19.393   7.315  1.00  9.96           H  
ATOM    855  HD1 PHE A  53     -17.191  18.877   3.891  1.00  9.96           H  
ATOM    856  HD2 PHE A  53     -16.666  22.002   6.764  1.00  9.96           H  
ATOM    857  HE1 PHE A  53     -17.795  20.551   2.177  1.00  9.96           H  
ATOM    858  HE2 PHE A  53     -17.274  23.674   5.049  1.00  9.96           H  
ATOM    859  HZ  PHE A  53     -17.835  22.950   2.760  1.00  9.96           H  
ATOM    860  N   ALA A  54     -14.407  17.275   7.904  1.00 10.33           N  
ATOM    861  CA  ALA A  54     -14.494  16.248   8.968  1.00 10.33           C  
ATOM    862  C   ALA A  54     -13.872  16.637  10.311  1.00 10.33           C  
ATOM    863  O   ALA A  54     -14.427  16.316  11.364  1.00 10.33           O  
ATOM    864  CB  ALA A  54     -13.815  14.974   8.496  1.00 10.33           C  
ATOM    865  H   ALA A  54     -14.129  17.003   6.956  1.00 10.33           H  
ATOM    866  HA  ALA A  54     -15.551  16.046   9.138  1.00 10.33           H  
ATOM    867 1HB  ALA A  54     -13.927  14.200   9.253  1.00 10.33           H  
ATOM    868 2HB  ALA A  54     -14.276  14.641   7.564  1.00 10.33           H  
ATOM    869 3HB  ALA A  54     -12.763  15.171   8.328  1.00 10.33           H  
ATOM    870  N   ASN A  55     -12.738  17.311  10.287  1.00 10.73           N  
ATOM    871  CA  ASN A  55     -12.062  17.735  11.503  1.00 10.73           C  
ATOM    872  C   ASN A  55     -11.710  19.198  11.392  1.00 10.73           C  
ATOM    873  O   ASN A  55     -10.695  19.650  11.929  1.00 10.73           O  
ATOM    874  CB  ASN A  55     -10.831  16.884  11.748  1.00 10.73           C  
ATOM    875  CG  ASN A  55     -11.185  15.470  12.120  1.00 10.73           C  
ATOM    876  OD1 ASN A  55     -11.525  15.185  13.273  1.00 10.73           O  
ATOM    877  ND2 ASN A  55     -11.141  14.589  11.173  1.00 10.73           N  
ATOM    878  H   ASN A  55     -12.331  17.548   9.394  1.00 10.73           H  
ATOM    879  HA  ASN A  55     -12.744  17.628  12.347  1.00 10.73           H  
ATOM    880 1HB  ASN A  55     -10.214  16.869  10.845  1.00 10.73           H  
ATOM    881 2HB  ASN A  55     -10.236  17.324  12.548  1.00 10.73           H  
ATOM    882 1HD2 ASN A  55     -11.386  13.640  11.374  1.00 10.73           H  
ATOM    883 2HD2 ASN A  55     -10.868  14.873  10.253  1.00 10.73           H  
ATOM    884  N   ILE A  56     -12.536  19.935  10.664  1.00 11.14           N  
ATOM    885  CA  ILE A  56     -12.276  21.343  10.439  1.00 11.14           C  
ATOM    886  C   ILE A  56     -13.230  22.250  11.196  1.00 11.14           C  
ATOM    887  O   ILE A  56     -14.332  22.535  10.729  1.00 11.14           O  
ATOM    888  CB  ILE A  56     -12.387  21.629   8.940  1.00 11.14           C  
ATOM    889  CG1 ILE A  56     -11.477  20.672   8.158  1.00 11.14           C  
ATOM    890  CG2 ILE A  56     -12.061  23.026   8.643  1.00 11.14           C  
ATOM    891  CD1 ILE A  56     -10.017  20.760   8.518  1.00 11.14           C  
ATOM    892  H   ILE A  56     -13.378  19.514  10.263  1.00 11.14           H  
ATOM    893  HA  ILE A  56     -11.262  21.569  10.767  1.00 11.14           H  
ATOM    894  HB  ILE A  56     -13.404  21.443   8.628  1.00 11.14           H  
ATOM    895 1HG1 ILE A  56     -11.817  19.650   8.316  1.00 11.14           H  
ATOM    896 2HG1 ILE A  56     -11.558  20.897   7.103  1.00 11.14           H  
ATOM    897 1HG2 ILE A  56     -12.174  23.205   7.574  1.00 11.14           H  
ATOM    898 2HG2 ILE A  56     -12.734  23.668   9.197  1.00 11.14           H  
ATOM    899 3HG2 ILE A  56     -11.036  23.215   8.943  1.00 11.14           H  
ATOM    900 1HD1 ILE A  56      -9.455  20.046   7.901  1.00 11.14           H  
ATOM    901 2HD1 ILE A  56      -9.654  21.769   8.330  1.00 11.14           H  
ATOM    902 3HD1 ILE A  56      -9.876  20.517   9.565  1.00 11.14           H  
ATOM    903  N   GLY A  57     -12.818  22.726  12.360  1.00 11.52           N  
ATOM    904  CA  GLY A  57     -13.712  23.601  13.094  1.00 11.52           C  
ATOM    905  C   GLY A  57     -13.437  25.007  12.595  1.00 11.52           C  
ATOM    906  O   GLY A  57     -12.390  25.241  12.002  1.00 11.52           O  
ATOM    907  H   GLY A  57     -11.907  22.473  12.723  1.00 11.52           H  
ATOM    908 1HA  GLY A  57     -14.745  23.310  12.910  1.00 11.52           H  
ATOM    909 2HA  GLY A  57     -13.514  23.524  14.162  1.00 11.52           H  
ATOM    910  N   PRO A  58     -14.261  25.996  12.932  1.00 11.81           N  
ATOM    911  CA  PRO A  58     -14.104  27.388  12.548  1.00 11.81           C  
ATOM    912  C   PRO A  58     -13.086  28.119  13.418  1.00 11.81           C  
ATOM    913  O   PRO A  58     -13.413  29.099  14.086  1.00 11.81           O  
ATOM    914  CB  PRO A  58     -15.518  27.924  12.763  1.00 11.81           C  
ATOM    915  CG  PRO A  58     -16.048  27.104  13.932  1.00 11.81           C  
ATOM    916  CD  PRO A  58     -15.466  25.709  13.725  1.00 11.81           C  
ATOM    917  HA  PRO A  58     -13.815  27.442  11.489  1.00 11.81           H  
ATOM    918 1HB  PRO A  58     -15.479  29.002  12.980  1.00 11.81           H  
ATOM    919 2HB  PRO A  58     -16.114  27.802  11.843  1.00 11.81           H  
ATOM    920 1HG  PRO A  58     -15.729  27.556  14.884  1.00 11.81           H  
ATOM    921 2HG  PRO A  58     -17.149  27.109  13.930  1.00 11.81           H  
ATOM    922 1HD  PRO A  58     -15.202  25.259  14.692  1.00 11.81           H  
ATOM    923 2HD  PRO A  58     -16.176  25.093  13.154  1.00 11.81           H  
ATOM    924  N   GLY A  59     -11.850  27.642  13.415  1.00 12.00           N  
ATOM    925  CA  GLY A  59     -10.830  28.277  14.234  1.00 12.00           C  
ATOM    926  C   GLY A  59     -10.333  29.518  13.512  1.00 12.00           C  
ATOM    927  O   GLY A  59     -10.566  29.651  12.314  1.00 12.00           O  
ATOM    928  H   GLY A  59     -11.647  26.822  12.845  1.00 12.00           H  
ATOM    929 1HA  GLY A  59     -11.253  28.534  15.205  1.00 12.00           H  
ATOM    930 2HA  GLY A  59     -10.013  27.575  14.394  1.00 12.00           H  
ATOM    931  N   PRO A  60      -9.573  30.403  14.174  1.00 12.06           N  
ATOM    932  CA  PRO A  60      -9.038  31.643  13.622  1.00 12.06           C  
ATOM    933  C   PRO A  60      -8.049  31.439  12.479  1.00 12.06           C  
ATOM    934  O   PRO A  60      -7.860  32.324  11.647  1.00 12.06           O  
ATOM    935  CB  PRO A  60      -8.350  32.271  14.840  1.00 12.06           C  
ATOM    936  CG  PRO A  60      -8.058  31.106  15.773  1.00 12.06           C  
ATOM    937  CD  PRO A  60      -9.207  30.145  15.571  1.00 12.06           C  
ATOM    938  HA  PRO A  60      -9.878  32.270  13.287  1.00 12.06           H  
ATOM    939 1HB  PRO A  60      -7.437  32.796  14.520  1.00 12.06           H  
ATOM    940 2HB  PRO A  60      -9.009  33.025  15.293  1.00 12.06           H  
ATOM    941 1HG  PRO A  60      -7.081  30.663  15.524  1.00 12.06           H  
ATOM    942 2HG  PRO A  60      -7.983  31.465  16.811  1.00 12.06           H  
ATOM    943 1HD  PRO A  60      -8.852  29.118  15.715  1.00 12.06           H  
ATOM    944 2HD  PRO A  60     -10.045  30.398  16.240  1.00 12.06           H  
ATOM    945  N   GLY A  61      -7.435  30.258  12.422  1.00 12.00           N  
ATOM    946  CA  GLY A  61      -6.490  29.939  11.362  1.00 12.00           C  
ATOM    947  C   GLY A  61      -7.163  29.147  10.247  1.00 12.00           C  
ATOM    948  O   GLY A  61      -6.505  28.701   9.304  1.00 12.00           O  
ATOM    949  H   GLY A  61      -7.614  29.566  13.132  1.00 12.00           H  
ATOM    950 1HA  GLY A  61      -6.068  30.859  10.959  1.00 12.00           H  
ATOM    951 2HA  GLY A  61      -5.666  29.361  11.775  1.00 12.00           H  
ATOM    952  N   ILE A  62      -8.467  28.932  10.387  1.00 11.84           N  
ATOM    953  CA  ILE A  62      -9.232  28.146   9.443  1.00 11.84           C  
ATOM    954  C   ILE A  62     -10.328  28.997   8.819  1.00 11.84           C  
ATOM    955  O   ILE A  62     -10.344  29.234   7.612  1.00 11.84           O  
ATOM    956  CB  ILE A  62      -9.854  26.934  10.164  1.00 11.84           C  
ATOM    957  CG1 ILE A  62      -8.776  26.031  10.753  1.00 11.84           C  
ATOM    958  CG2 ILE A  62     -10.700  26.164   9.254  1.00 11.84           C  
ATOM    959  CD1 ILE A  62      -9.340  24.919  11.618  1.00 11.84           C  
ATOM    960  H   ILE A  62      -8.970  29.342  11.168  1.00 11.84           H  
ATOM    961  HA  ILE A  62      -8.573  27.796   8.650  1.00 11.84           H  
ATOM    962  HB  ILE A  62     -10.464  27.288  10.985  1.00 11.84           H  
ATOM    963 1HG1 ILE A  62      -8.208  25.587   9.939  1.00 11.84           H  
ATOM    964 2HG1 ILE A  62      -8.103  26.625  11.364  1.00 11.84           H  
ATOM    965 1HG2 ILE A  62     -11.132  25.354   9.810  1.00 11.84           H  
ATOM    966 2HG2 ILE A  62     -11.460  26.787   8.886  1.00 11.84           H  
ATOM    967 3HG2 ILE A  62     -10.109  25.778   8.424  1.00 11.84           H  
ATOM    968 1HD1 ILE A  62      -8.525  24.310  12.006  1.00 11.84           H  
ATOM    969 2HD1 ILE A  62      -9.891  25.353  12.450  1.00 11.84           H  
ATOM    970 3HD1 ILE A  62     -10.011  24.293  11.028  1.00 11.84           H  
ATOM    971  N   THR A  63     -11.263  29.463   9.646  1.00 11.66           N  
ATOM    972  CA  THR A  63     -12.401  30.234   9.161  1.00 11.66           C  
ATOM    973  C   THR A  63     -12.953  29.713   7.818  1.00 11.66           C  
ATOM    974  O   THR A  63     -13.206  30.507   6.906  1.00 11.66           O  
ATOM    975  CB  THR A  63     -11.977  31.696   9.009  1.00 11.66           C  
ATOM    976  OG1 THR A  63     -10.956  31.771   8.019  1.00 11.66           O  
ATOM    977  CG2 THR A  63     -11.416  32.227  10.326  1.00 11.66           C  
ATOM    978  H   THR A  63     -11.170  29.291  10.642  1.00 11.66           H  
ATOM    979  HA  THR A  63     -13.193  30.169   9.907  1.00 11.66           H  
ATOM    980  HB  THR A  63     -12.837  32.287   8.691  1.00 11.66           H  
ATOM    981  HG1 THR A  63     -10.901  30.903   7.536  1.00 11.66           H  
ATOM    982 1HG2 THR A  63     -11.106  33.263  10.200  1.00 11.66           H  
ATOM    983 2HG2 THR A  63     -12.177  32.165  11.103  1.00 11.66           H  
ATOM    984 3HG2 THR A  63     -10.554  31.628  10.618  1.00 11.66           H  
ATOM    985  N   TYR A  64     -13.179  28.387   7.733  1.00 11.49           N  
ATOM    986  CA  TYR A  64     -13.454  27.639   6.489  1.00 11.49           C  
ATOM    987  C   TYR A  64     -14.600  28.144   5.614  1.00 11.49           C  
ATOM    988  O   TYR A  64     -14.725  27.732   4.462  1.00 11.49           O  
ATOM    989  CB  TYR A  64     -13.642  26.147   6.793  1.00 11.49           C  
ATOM    990  CG  TYR A  64     -14.851  25.797   7.614  1.00 11.49           C  
ATOM    991  CD1 TYR A  64     -16.055  25.574   6.987  1.00 11.49           C  
ATOM    992  CD2 TYR A  64     -14.753  25.674   8.995  1.00 11.49           C  
ATOM    993  CE1 TYR A  64     -17.166  25.235   7.722  1.00 11.49           C  
ATOM    994  CE2 TYR A  64     -15.866  25.330   9.728  1.00 11.49           C  
ATOM    995  CZ  TYR A  64     -17.068  25.113   9.098  1.00 11.49           C  
ATOM    996  OH  TYR A  64     -18.183  24.769   9.833  1.00 11.49           O  
ATOM    997  H   TYR A  64     -13.033  27.853   8.576  1.00 11.49           H  
ATOM    998  HA  TYR A  64     -12.551  27.717   5.877  1.00 11.49           H  
ATOM    999 1HB  TYR A  64     -13.718  25.606   5.848  1.00 11.49           H  
ATOM   1000 2HB  TYR A  64     -12.771  25.762   7.295  1.00 11.49           H  
ATOM   1001  HD1 TYR A  64     -16.126  25.670   5.904  1.00 11.49           H  
ATOM   1002  HD2 TYR A  64     -13.802  25.840   9.500  1.00 11.49           H  
ATOM   1003  HE1 TYR A  64     -18.118  25.067   7.220  1.00 11.49           H  
ATOM   1004  HE2 TYR A  64     -15.799  25.225  10.798  1.00 11.49           H  
ATOM   1005  HH  TYR A  64     -18.937  24.691   9.244  1.00 11.49           H  
ATOM   1006  N   ASP A  65     -15.459  28.992   6.155  1.00 11.36           N  
ATOM   1007  CA  ASP A  65     -16.553  29.568   5.386  1.00 11.36           C  
ATOM   1008  C   ASP A  65     -16.005  30.480   4.277  1.00 11.36           C  
ATOM   1009  O   ASP A  65     -16.673  30.716   3.267  1.00 11.36           O  
ATOM   1010  CB  ASP A  65     -17.477  30.369   6.300  1.00 11.36           C  
ATOM   1011  CG  ASP A  65     -18.351  29.502   7.195  1.00 11.36           C  
ATOM   1012  OD1 ASP A  65     -18.534  28.346   6.894  1.00 11.36           O  
ATOM   1013  OD2 ASP A  65     -18.822  30.007   8.183  1.00 11.36           O  
ATOM   1014  H   ASP A  65     -15.313  29.279   7.109  1.00 11.36           H  
ATOM   1015  HA  ASP A  65     -17.118  28.760   4.922  1.00 11.36           H  
ATOM   1016 1HB  ASP A  65     -16.875  31.026   6.927  1.00 11.36           H  
ATOM   1017 2HB  ASP A  65     -18.121  31.003   5.691  1.00 11.36           H  
ATOM   1018  N   ASP A  66     -14.812  31.048   4.513  1.00 11.26           N  
ATOM   1019  CA  ASP A  66     -14.153  31.951   3.573  1.00 11.26           C  
ATOM   1020  C   ASP A  66     -13.314  31.147   2.577  1.00 11.26           C  
ATOM   1021  O   ASP A  66     -13.111  29.947   2.738  1.00 11.26           O  
ATOM   1022  CB  ASP A  66     -13.311  32.982   4.335  1.00 11.26           C  
ATOM   1023  CG  ASP A  66     -13.046  34.316   3.563  1.00 11.26           C  
ATOM   1024  OD1 ASP A  66     -13.130  34.327   2.350  1.00 11.26           O  
ATOM   1025  OD2 ASP A  66     -12.771  35.299   4.209  1.00 11.26           O  
ATOM   1026  H   ASP A  66     -14.313  30.802   5.369  1.00 11.26           H  
ATOM   1027  HA  ASP A  66     -14.919  32.486   3.013  1.00 11.26           H  
ATOM   1028 1HB  ASP A  66     -13.811  33.221   5.274  1.00 11.26           H  
ATOM   1029 2HB  ASP A  66     -12.358  32.522   4.600  1.00 11.26           H  
ATOM   1030  N   ASN A  67     -12.761  31.809   1.571  1.00 11.19           N  
ATOM   1031  CA  ASN A  67     -12.050  31.076   0.520  1.00 11.19           C  
ATOM   1032  C   ASN A  67     -10.587  30.703   0.794  1.00 11.19           C  
ATOM   1033  O   ASN A  67      -9.695  31.012   0.001  1.00 11.19           O  
ATOM   1034  CB  ASN A  67     -12.114  31.873  -0.772  1.00 11.19           C  
ATOM   1035  CG  ASN A  67     -13.495  31.975  -1.351  1.00 11.19           C  
ATOM   1036  OD1 ASN A  67     -14.267  31.012  -1.359  1.00 11.19           O  
ATOM   1037  ND2 ASN A  67     -13.823  33.138  -1.847  1.00 11.19           N  
ATOM   1038  H   ASN A  67     -12.898  32.818   1.526  1.00 11.19           H  
ATOM   1039  HA  ASN A  67     -12.585  30.140   0.375  1.00 11.19           H  
ATOM   1040 1HB  ASN A  67     -11.748  32.883  -0.578  1.00 11.19           H  
ATOM   1041 2HB  ASN A  67     -11.461  31.438  -1.515  1.00 11.19           H  
ATOM   1042 1HD2 ASN A  67     -14.728  33.274  -2.250  1.00 11.19           H  
ATOM   1043 2HD2 ASN A  67     -13.169  33.895  -1.824  1.00 11.19           H  
ATOM   1044  N   TYR A  68     -10.342  30.013   1.896  1.00 11.15           N  
ATOM   1045  CA  TYR A  68      -8.985  29.551   2.185  1.00 11.15           C  
ATOM   1046  C   TYR A  68      -8.863  28.551   3.317  1.00 11.15           C  
ATOM   1047  O   TYR A  68      -9.600  28.580   4.300  1.00 11.15           O  
ATOM   1048  CB  TYR A  68      -8.055  30.727   2.509  1.00 11.15           C  
ATOM   1049  CG  TYR A  68      -8.539  31.583   3.634  1.00 11.15           C  
ATOM   1050  CD1 TYR A  68      -8.231  31.225   4.930  1.00 11.15           C  
ATOM   1051  CD2 TYR A  68      -9.262  32.745   3.382  1.00 11.15           C  
ATOM   1052  CE1 TYR A  68      -8.664  31.995   5.975  1.00 11.15           C  
ATOM   1053  CE2 TYR A  68      -9.685  33.528   4.435  1.00 11.15           C  
ATOM   1054  CZ  TYR A  68      -9.394  33.152   5.727  1.00 11.15           C  
ATOM   1055  OH  TYR A  68      -9.828  33.903   6.792  1.00 11.15           O  
ATOM   1056  H   TYR A  68     -11.136  29.787   2.495  1.00 11.15           H  
ATOM   1057  HA  TYR A  68      -8.613  29.043   1.298  1.00 11.15           H  
ATOM   1058 1HB  TYR A  68      -7.078  30.335   2.794  1.00 11.15           H  
ATOM   1059 2HB  TYR A  68      -7.904  31.354   1.637  1.00 11.15           H  
ATOM   1060  HD1 TYR A  68      -7.657  30.317   5.124  1.00 11.15           H  
ATOM   1061  HD2 TYR A  68      -9.500  33.038   2.357  1.00 11.15           H  
ATOM   1062  HE1 TYR A  68      -8.434  31.702   7.002  1.00 11.15           H  
ATOM   1063  HE2 TYR A  68     -10.257  34.439   4.246  1.00 11.15           H  
ATOM   1064  HH  TYR A  68     -10.164  33.288   7.470  1.00 11.15           H  
ATOM   1065  N   TYR A  69      -7.824  27.744   3.205  1.00 11.17           N  
ATOM   1066  CA  TYR A  69      -7.372  26.778   4.193  1.00 11.17           C  
ATOM   1067  C   TYR A  69      -5.991  26.241   3.831  1.00 11.17           C  
ATOM   1068  O   TYR A  69      -5.619  26.277   2.672  1.00 11.17           O  
ATOM   1069  CB  TYR A  69      -8.411  25.651   4.293  1.00 11.17           C  
ATOM   1070  CG  TYR A  69      -8.956  25.258   2.912  1.00 11.17           C  
ATOM   1071  CD1 TYR A  69      -8.300  24.406   2.057  1.00 11.17           C  
ATOM   1072  CD2 TYR A  69     -10.193  25.787   2.530  1.00 11.17           C  
ATOM   1073  CE1 TYR A  69      -8.873  24.138   0.818  1.00 11.17           C  
ATOM   1074  CE2 TYR A  69     -10.738  25.504   1.323  1.00 11.17           C  
ATOM   1075  CZ  TYR A  69     -10.087  24.695   0.469  1.00 11.17           C  
ATOM   1076  OH  TYR A  69     -10.638  24.417  -0.737  1.00 11.17           O  
ATOM   1077  H   TYR A  69      -7.326  27.747   2.315  1.00 11.17           H  
ATOM   1078  HA  TYR A  69      -7.297  27.280   5.157  1.00 11.17           H  
ATOM   1079 1HB  TYR A  69      -7.966  24.772   4.749  1.00 11.17           H  
ATOM   1080 2HB  TYR A  69      -9.246  25.966   4.919  1.00 11.17           H  
ATOM   1081  HD1 TYR A  69      -7.344  23.977   2.334  1.00 11.17           H  
ATOM   1082  HD2 TYR A  69     -10.728  26.447   3.213  1.00 11.17           H  
ATOM   1083  HE1 TYR A  69      -8.387  23.501   0.116  1.00 11.17           H  
ATOM   1084  HE2 TYR A  69     -11.698  25.936   1.048  1.00 11.17           H  
ATOM   1085  HH  TYR A  69     -11.472  24.884  -0.821  1.00 11.17           H  
ATOM   1086  N   ILE A  70      -5.282  25.658   4.808  1.00 11.25           N  
ATOM   1087  CA  ILE A  70      -4.022  24.939   4.543  1.00 11.25           C  
ATOM   1088  C   ILE A  70      -2.937  25.767   3.792  1.00 11.25           C  
ATOM   1089  O   ILE A  70      -3.189  26.835   3.239  1.00 11.25           O  
ATOM   1090  CB  ILE A  70      -4.396  23.629   3.777  1.00 11.25           C  
ATOM   1091  CG1 ILE A  70      -5.288  22.774   4.691  1.00 11.25           C  
ATOM   1092  CG2 ILE A  70      -3.196  22.771   3.337  1.00 11.25           C  
ATOM   1093  CD1 ILE A  70      -5.925  21.601   4.003  1.00 11.25           C  
ATOM   1094  H   ILE A  70      -5.634  25.695   5.755  1.00 11.25           H  
ATOM   1095  HA  ILE A  70      -3.602  24.647   5.505  1.00 11.25           H  
ATOM   1096  HB  ILE A  70      -4.961  23.887   2.892  1.00 11.25           H  
ATOM   1097 1HG1 ILE A  70      -4.688  22.399   5.517  1.00 11.25           H  
ATOM   1098 2HG1 ILE A  70      -6.079  23.392   5.093  1.00 11.25           H  
ATOM   1099 1HG2 ILE A  70      -3.581  21.909   2.833  1.00 11.25           H  
ATOM   1100 2HG2 ILE A  70      -2.556  23.295   2.655  1.00 11.25           H  
ATOM   1101 3HG2 ILE A  70      -2.621  22.457   4.202  1.00 11.25           H  
ATOM   1102 1HD1 ILE A  70      -6.536  21.053   4.722  1.00 11.25           H  
ATOM   1103 2HD1 ILE A  70      -6.551  21.942   3.186  1.00 11.25           H  
ATOM   1104 3HD1 ILE A  70      -5.151  20.954   3.619  1.00 11.25           H  
ATOM   1105  N   GLY A  71      -1.684  25.332   3.886  1.00 11.39           N  
ATOM   1106  CA  GLY A  71      -0.614  26.003   3.150  1.00 11.39           C  
ATOM   1107  C   GLY A  71       0.775  25.870   3.779  1.00 11.39           C  
ATOM   1108  O   GLY A  71       1.324  26.858   4.258  1.00 11.39           O  
ATOM   1109  H   GLY A  71      -1.497  24.490   4.409  1.00 11.39           H  
ATOM   1110 1HA  GLY A  71      -0.600  25.629   2.127  1.00 11.39           H  
ATOM   1111 2HA  GLY A  71      -0.860  27.060   3.073  1.00 11.39           H  
ATOM   1112  N   PRO A  72       1.382  24.669   3.763  1.00 11.58           N  
ATOM   1113  CA  PRO A  72       2.696  24.348   4.302  1.00 11.58           C  
ATOM   1114  C   PRO A  72       3.877  24.635   3.363  1.00 11.58           C  
ATOM   1115  O   PRO A  72       4.963  24.091   3.568  1.00 11.58           O  
ATOM   1116  CB  PRO A  72       2.564  22.843   4.541  1.00 11.58           C  
ATOM   1117  CG  PRO A  72       1.687  22.370   3.404  1.00 11.58           C  
ATOM   1118  CD  PRO A  72       0.678  23.482   3.195  1.00 11.58           C  
ATOM   1119  HA  PRO A  72       2.830  24.879   5.254  1.00 11.58           H  
ATOM   1120 1HB  PRO A  72       3.558  22.375   4.534  1.00 11.58           H  
ATOM   1121 2HB  PRO A  72       2.126  22.656   5.533  1.00 11.58           H  
ATOM   1122 1HG  PRO A  72       2.297  22.182   2.518  1.00 11.58           H  
ATOM   1123 2HG  PRO A  72       1.203  21.411   3.658  1.00 11.58           H  
ATOM   1124 1HD  PRO A  72       0.460  23.593   2.127  1.00 11.58           H  
ATOM   1125 2HD  PRO A  72      -0.200  23.214   3.768  1.00 11.58           H  
ATOM   1126  N   GLY A  73       3.677  25.425   2.308  1.00 11.78           N  
ATOM   1127  CA  GLY A  73       4.766  25.603   1.354  1.00 11.78           C  
ATOM   1128  C   GLY A  73       4.441  26.561   0.188  1.00 11.78           C  
ATOM   1129  O   GLY A  73       3.435  27.278   0.213  1.00 11.78           O  
ATOM   1130  H   GLY A  73       2.794  25.890   2.167  1.00 11.78           H  
ATOM   1131 1HA  GLY A  73       5.641  25.979   1.892  1.00 11.78           H  
ATOM   1132 2HA  GLY A  73       5.033  24.618   0.989  1.00 11.78           H  
ATOM   1133  N   PRO A  74       5.246  26.527  -0.894  1.00 11.95           N  
ATOM   1134  CA  PRO A  74       5.236  27.435  -2.037  1.00 11.95           C  
ATOM   1135  C   PRO A  74       4.087  27.222  -3.016  1.00 11.95           C  
ATOM   1136  O   PRO A  74       4.283  26.777  -4.148  1.00 11.95           O  
ATOM   1137  CB  PRO A  74       6.581  27.121  -2.698  1.00 11.95           C  
ATOM   1138  CG  PRO A  74       6.812  25.662  -2.408  1.00 11.95           C  
ATOM   1139  CD  PRO A  74       6.252  25.442  -1.016  1.00 11.95           C  
ATOM   1140  HA  PRO A  74       5.228  28.471  -1.669  1.00 11.95           H  
ATOM   1141 1HB  PRO A  74       6.520  27.332  -3.777  1.00 11.95           H  
ATOM   1142 2HB  PRO A  74       7.365  27.772  -2.288  1.00 11.95           H  
ATOM   1143 1HG  PRO A  74       6.308  25.046  -3.168  1.00 11.95           H  
ATOM   1144 2HG  PRO A  74       7.887  25.429  -2.474  1.00 11.95           H  
ATOM   1145 1HD  PRO A  74       5.775  24.452  -1.017  1.00 11.95           H  
ATOM   1146 2HD  PRO A  74       7.041  25.537  -0.253  1.00 11.95           H  
ATOM   1147  N   GLY A  75       2.887  27.534  -2.550  1.00 12.05           N  
ATOM   1148  CA  GLY A  75       1.681  27.442  -3.361  1.00 12.05           C  
ATOM   1149  C   GLY A  75       1.411  28.782  -4.035  1.00 12.05           C  
ATOM   1150  O   GLY A  75       2.332  29.572  -4.256  1.00 12.05           O  
ATOM   1151  H   GLY A  75       2.826  27.844  -1.581  1.00 12.05           H  
ATOM   1152 1HA  GLY A  75       1.790  26.657  -4.112  1.00 12.05           H  
ATOM   1153 2HA  GLY A  75       0.834  27.181  -2.733  1.00 12.05           H  
ATOM   1154  N   ILE A  76       0.148  29.036  -4.354  1.00 12.00           N  
ATOM   1155  CA  ILE A  76      -0.257  30.253  -5.050  1.00 12.00           C  
ATOM   1156  C   ILE A  76      -1.615  30.692  -4.541  1.00 12.00           C  
ATOM   1157  O   ILE A  76      -2.412  29.871  -4.100  1.00 12.00           O  
ATOM   1158  CB  ILE A  76      -0.371  30.052  -6.580  1.00 12.00           C  
ATOM   1159  CG1 ILE A  76      -0.508  31.436  -7.288  1.00 12.00           C  
ATOM   1160  CG2 ILE A  76      -1.594  29.219  -6.880  1.00 12.00           C  
ATOM   1161  CD1 ILE A  76      -0.324  31.408  -8.767  1.00 12.00           C  
ATOM   1162  H   ILE A  76      -0.557  28.351  -4.129  1.00 12.00           H  
ATOM   1163  HA  ILE A  76       0.466  31.041  -4.846  1.00 12.00           H  
ATOM   1164  HB  ILE A  76       0.523  29.554  -6.960  1.00 12.00           H  
ATOM   1165 1HG1 ILE A  76      -1.490  31.841  -7.107  1.00 12.00           H  
ATOM   1166 2HG1 ILE A  76       0.235  32.112  -6.867  1.00 12.00           H  
ATOM   1167 1HG2 ILE A  76      -1.691  29.078  -7.937  1.00 12.00           H  
ATOM   1168 2HG2 ILE A  76      -1.511  28.246  -6.394  1.00 12.00           H  
ATOM   1169 3HG2 ILE A  76      -2.460  29.747  -6.508  1.00 12.00           H  
ATOM   1170 1HD1 ILE A  76      -0.432  32.418  -9.161  1.00 12.00           H  
ATOM   1171 2HD1 ILE A  76       0.668  31.025  -9.007  1.00 12.00           H  
ATOM   1172 3HD1 ILE A  76      -1.077  30.776  -9.201  1.00 12.00           H  
ATOM   1173  N   LEU A  77      -1.863  31.988  -4.556  1.00 11.76           N  
ATOM   1174  CA  LEU A  77      -3.186  32.482  -4.235  1.00 11.76           C  
ATOM   1175  C   LEU A  77      -3.639  33.445  -5.325  1.00 11.76           C  
ATOM   1176  O   LEU A  77      -2.959  34.437  -5.600  1.00 11.76           O  
ATOM   1177  CB  LEU A  77      -3.199  33.159  -2.870  1.00 11.76           C  
ATOM   1178  CG  LEU A  77      -4.535  33.777  -2.475  1.00 11.76           C  
ATOM   1179  CD1 LEU A  77      -5.578  32.676  -2.386  1.00 11.76           C  
ATOM   1180  CD2 LEU A  77      -4.378  34.476  -1.135  1.00 11.76           C  
ATOM   1181  H   LEU A  77      -1.147  32.632  -4.867  1.00 11.76           H  
ATOM   1182  HA  LEU A  77      -3.880  31.647  -4.208  1.00 11.76           H  
ATOM   1183 1HB  LEU A  77      -2.938  32.419  -2.113  1.00 11.76           H  
ATOM   1184 2HB  LEU A  77      -2.449  33.949  -2.860  1.00 11.76           H  
ATOM   1185  HG  LEU A  77      -4.860  34.493  -3.236  1.00 11.76           H  
ATOM   1186 1HD1 LEU A  77      -6.542  33.097  -2.100  1.00 11.76           H  
ATOM   1187 2HD1 LEU A  77      -5.678  32.179  -3.349  1.00 11.76           H  
ATOM   1188 3HD1 LEU A  77      -5.259  31.969  -1.656  1.00 11.76           H  
ATOM   1189 1HD2 LEU A  77      -5.330  34.916  -0.841  1.00 11.76           H  
ATOM   1190 2HD2 LEU A  77      -4.061  33.754  -0.383  1.00 11.76           H  
ATOM   1191 3HD2 LEU A  77      -3.626  35.262  -1.224  1.00 11.76           H  
ATOM   1192  N   THR A  78      -4.769  33.139  -5.956  1.00 11.32           N  
ATOM   1193  CA  THR A  78      -5.291  33.971  -7.034  1.00 11.32           C  
ATOM   1194  C   THR A  78      -6.630  34.608  -6.615  1.00 11.32           C  
ATOM   1195  O   THR A  78      -7.120  34.369  -5.516  1.00 11.32           O  
ATOM   1196  CB  THR A  78      -5.355  33.178  -8.360  1.00 11.32           C  
ATOM   1197  OG1 THR A  78      -6.288  32.130  -8.263  1.00 11.32           O  
ATOM   1198  CG2 THR A  78      -3.985  32.566  -8.657  1.00 11.32           C  
ATOM   1199  H   THR A  78      -5.271  32.293  -5.690  1.00 11.32           H  
ATOM   1200  HA  THR A  78      -4.592  34.788  -7.202  1.00 11.32           H  
ATOM   1201  HB  THR A  78      -5.641  33.842  -9.173  1.00 11.32           H  
ATOM   1202  HG1 THR A  78      -7.188  32.494  -8.268  1.00 11.32           H  
ATOM   1203 1HG2 THR A  78      -4.030  32.006  -9.590  1.00 11.32           H  
ATOM   1204 2HG2 THR A  78      -3.242  33.357  -8.741  1.00 11.32           H  
ATOM   1205 3HG2 THR A  78      -3.710  31.896  -7.852  1.00 11.32           H  
ATOM   1206  N   LYS A  79      -7.186  35.462  -7.480  1.00 10.69           N  
ATOM   1207  CA  LYS A  79      -8.368  36.285  -7.159  1.00 10.69           C  
ATOM   1208  C   LYS A  79      -9.710  35.630  -6.785  1.00 10.69           C  
ATOM   1209  O   LYS A  79     -10.445  36.208  -5.982  1.00 10.69           O  
ATOM   1210  CB  LYS A  79      -8.641  37.229  -8.328  1.00 10.69           C  
ATOM   1211  CG  LYS A  79      -7.615  38.347  -8.488  1.00 10.69           C  
ATOM   1212  CD  LYS A  79      -7.947  39.242  -9.677  1.00 10.69           C  
ATOM   1213  CE  LYS A  79      -6.924  40.361  -9.835  1.00 10.69           C  
ATOM   1214  NZ  LYS A  79      -7.219  41.221 -11.014  1.00 10.69           N  
ATOM   1215  H   LYS A  79      -6.746  35.587  -8.378  1.00 10.69           H  
ATOM   1216  HA  LYS A  79      -8.087  36.902  -6.306  1.00 10.69           H  
ATOM   1217 1HB  LYS A  79      -8.671  36.659  -9.256  1.00 10.69           H  
ATOM   1218 2HB  LYS A  79      -9.623  37.687  -8.197  1.00 10.69           H  
ATOM   1219 1HG  LYS A  79      -7.598  38.953  -7.581  1.00 10.69           H  
ATOM   1220 2HG  LYS A  79      -6.627  37.914  -8.632  1.00 10.69           H  
ATOM   1221 1HD  LYS A  79      -7.963  38.644 -10.589  1.00 10.69           H  
ATOM   1222 2HD  LYS A  79      -8.934  39.683  -9.535  1.00 10.69           H  
ATOM   1223 1HE  LYS A  79      -6.930  40.978  -8.937  1.00 10.69           H  
ATOM   1224 2HE  LYS A  79      -5.933  39.924  -9.955  1.00 10.69           H  
ATOM   1225 1HZ  LYS A  79      -6.522  41.948 -11.084  1.00 10.69           H  
ATOM   1226 2HZ  LYS A  79      -7.205  40.658 -11.853  1.00 10.69           H  
ATOM   1227 3HZ  LYS A  79      -8.132  41.640 -10.906  1.00 10.69           H  
ATOM   1228  N   ASN A  80     -10.075  34.487  -7.366  1.00  9.92           N  
ATOM   1229  CA  ASN A  80     -11.381  33.896  -7.057  1.00  9.92           C  
ATOM   1230  C   ASN A  80     -11.264  32.504  -6.464  1.00  9.92           C  
ATOM   1231  O   ASN A  80     -12.250  31.916  -6.017  1.00  9.92           O  
ATOM   1232  CB  ASN A  80     -12.244  33.843  -8.305  1.00  9.92           C  
ATOM   1233  CG  ASN A  80     -12.594  35.212  -8.834  1.00  9.92           C  
ATOM   1234  OD1 ASN A  80     -13.479  35.887  -8.299  1.00  9.92           O  
ATOM   1235  ND2 ASN A  80     -11.919  35.636  -9.876  1.00  9.92           N  
ATOM   1236  H   ASN A  80      -9.468  33.993  -8.013  1.00  9.92           H  
ATOM   1237  HA  ASN A  80     -11.879  34.517  -6.313  1.00  9.92           H  
ATOM   1238 1HB  ASN A  80     -11.719  33.283  -9.081  1.00  9.92           H  
ATOM   1239 2HB  ASN A  80     -13.165  33.307  -8.081  1.00  9.92           H  
ATOM   1240 1HD2 ASN A  80     -12.115  36.537 -10.266  1.00  9.92           H  
ATOM   1241 2HD2 ASN A  80     -11.211  35.061 -10.282  1.00  9.92           H  
ATOM   1242  N   GLN A  81     -10.073  31.949  -6.543  1.00  9.11           N  
ATOM   1243  CA  GLN A  81      -9.821  30.584  -6.131  1.00  9.11           C  
ATOM   1244  C   GLN A  81      -9.581  30.441  -4.633  1.00  9.11           C  
ATOM   1245  O   GLN A  81      -9.049  31.346  -3.989  1.00  9.11           O  
ATOM   1246  CB  GLN A  81      -8.708  30.030  -6.988  1.00  9.11           C  
ATOM   1247  CG  GLN A  81      -9.142  29.893  -8.454  1.00  9.11           C  
ATOM   1248  CD  GLN A  81      -9.092  31.237  -9.254  1.00  9.11           C  
ATOM   1249  OE1 GLN A  81      -8.852  32.338  -8.697  1.00  9.11           O  
ATOM   1250  NE2 GLN A  81      -9.332  31.143 -10.555  1.00  9.11           N  
ATOM   1251  H   GLN A  81      -9.302  32.500  -6.876  1.00  9.11           H  
ATOM   1252  HA  GLN A  81     -10.685  30.005  -6.366  1.00  9.11           H  
ATOM   1253 1HB  GLN A  81      -7.868  30.698  -6.938  1.00  9.11           H  
ATOM   1254 2HB  GLN A  81      -8.392  29.063  -6.607  1.00  9.11           H  
ATOM   1255 1HG  GLN A  81      -8.472  29.181  -8.941  1.00  9.11           H  
ATOM   1256 2HG  GLN A  81     -10.157  29.521  -8.479  1.00  9.11           H  
ATOM   1257 1HE2 GLN A  81      -9.320  31.960 -11.137  1.00  9.11           H  
ATOM   1258 2HE2 GLN A  81      -9.524  30.250 -10.966  1.00  9.11           H  
ATOM   1259  N   MET A  82      -9.954  29.291  -4.081  1.00  8.36           N  
ATOM   1260  CA  MET A  82      -9.715  29.017  -2.679  1.00  8.36           C  
ATOM   1261  C   MET A  82      -8.291  28.598  -2.449  1.00  8.36           C  
ATOM   1262  O   MET A  82      -7.691  27.906  -3.265  1.00  8.36           O  
ATOM   1263  CB  MET A  82     -10.622  27.902  -2.178  1.00  8.36           C  
ATOM   1264  CG  MET A  82     -12.068  28.221  -2.142  1.00  8.36           C  
ATOM   1265  SD  MET A  82     -13.027  26.880  -1.471  1.00  8.36           S  
ATOM   1266  CE  MET A  82     -14.598  27.677  -1.277  1.00  8.36           C  
ATOM   1267  H   MET A  82     -10.421  28.581  -4.630  1.00  8.36           H  
ATOM   1268  HA  MET A  82      -9.894  29.923  -2.119  1.00  8.36           H  
ATOM   1269 1HB  MET A  82     -10.513  27.036  -2.813  1.00  8.36           H  
ATOM   1270 2HB  MET A  82     -10.312  27.614  -1.172  1.00  8.36           H  
ATOM   1271 1HG  MET A  82     -12.239  29.089  -1.566  1.00  8.36           H  
ATOM   1272 2HG  MET A  82     -12.416  28.417  -3.160  1.00  8.36           H  
ATOM   1273 1HE  MET A  82     -15.319  26.969  -0.872  1.00  8.36           H  
ATOM   1274 2HE  MET A  82     -14.495  28.522  -0.590  1.00  8.36           H  
ATOM   1275 3HE  MET A  82     -14.944  28.038  -2.248  1.00  8.36           H  
ATOM   1276  N   LYS A  83      -7.730  28.975  -1.328  1.00  7.76           N  
ATOM   1277  CA  LYS A  83      -6.375  28.507  -1.076  1.00  7.76           C  
ATOM   1278  C   LYS A  83      -6.323  27.076  -0.551  1.00  7.76           C  
ATOM   1279  O   LYS A  83      -6.992  26.773   0.430  1.00  7.76           O  
ATOM   1280  CB  LYS A  83      -5.703  29.398  -0.047  1.00  7.76           C  
ATOM   1281  CG  LYS A  83      -4.246  29.113   0.197  1.00  7.76           C  
ATOM   1282  CD  LYS A  83      -3.666  30.120   1.168  1.00  7.76           C  
ATOM   1283  CE  LYS A  83      -2.203  29.844   1.431  1.00  7.76           C  
ATOM   1284  NZ  LYS A  83      -1.623  30.816   2.399  1.00  7.76           N  
ATOM   1285  H   LYS A  83      -8.235  29.597  -0.693  1.00  7.76           H  
ATOM   1286  HA  LYS A  83      -5.812  28.548  -2.006  1.00  7.76           H  
ATOM   1287 1HB  LYS A  83      -5.852  30.429  -0.281  1.00  7.76           H  
ATOM   1288 2HB  LYS A  83      -6.175  29.218   0.904  1.00  7.76           H  
ATOM   1289 1HG  LYS A  83      -4.140  28.108   0.636  1.00  7.76           H  
ATOM   1290 2HG  LYS A  83      -3.694  29.143  -0.745  1.00  7.76           H  
ATOM   1291 1HD  LYS A  83      -3.777  31.126   0.760  1.00  7.76           H  
ATOM   1292 2HD  LYS A  83      -4.211  30.061   2.112  1.00  7.76           H  
ATOM   1293 1HE  LYS A  83      -2.100  28.836   1.831  1.00  7.76           H  
ATOM   1294 2HE  LYS A  83      -1.654  29.909   0.491  1.00  7.76           H  
ATOM   1295 1HZ  LYS A  83      -0.648  30.599   2.552  1.00  7.76           H  
ATOM   1296 2HZ  LYS A  83      -1.706  31.753   2.034  1.00  7.76           H  
ATOM   1297 3HZ  LYS A  83      -2.121  30.749   3.276  1.00  7.76           H  
ATOM   1298  N   LEU A  84      -5.482  26.225  -1.167  1.00  7.36           N  
ATOM   1299  CA  LEU A  84      -5.142  24.896  -0.623  1.00  7.36           C  
ATOM   1300  C   LEU A  84      -3.643  24.843  -0.389  1.00  7.36           C  
ATOM   1301  O   LEU A  84      -3.154  24.445   0.663  1.00  7.36           O  
ATOM   1302  CB  LEU A  84      -5.419  23.717  -1.561  1.00  7.36           C  
ATOM   1303  CG  LEU A  84      -5.021  22.363  -0.959  1.00  7.36           C  
ATOM   1304  CD1 LEU A  84      -5.873  22.127   0.214  1.00  7.36           C  
ATOM   1305  CD2 LEU A  84      -5.138  21.251  -1.974  1.00  7.36           C  
ATOM   1306  H   LEU A  84      -5.036  26.505  -2.039  1.00  7.36           H  
ATOM   1307  HA  LEU A  84      -5.655  24.756   0.331  1.00  7.36           H  
ATOM   1308 1HB  LEU A  84      -6.439  23.671  -1.774  1.00  7.36           H  
ATOM   1309 2HB  LEU A  84      -4.873  23.858  -2.478  1.00  7.36           H  
ATOM   1310  HG  LEU A  84      -3.989  22.416  -0.608  1.00  7.36           H  
ATOM   1311 1HD1 LEU A  84      -5.603  21.217   0.682  1.00  7.36           H  
ATOM   1312 2HD1 LEU A  84      -5.748  22.944   0.911  1.00  7.36           H  
ATOM   1313 3HD1 LEU A  84      -6.886  22.069  -0.110  1.00  7.36           H  
ATOM   1314 1HD2 LEU A  84      -4.852  20.313  -1.507  1.00  7.36           H  
ATOM   1315 2HD2 LEU A  84      -6.157  21.189  -2.327  1.00  7.36           H  
ATOM   1316 3HD2 LEU A  84      -4.471  21.451  -2.804  1.00  7.36           H  
ATOM   1317  N   GLY A  85      -2.900  25.165  -1.437  1.00  7.11           N  
ATOM   1318  CA  GLY A  85      -1.464  25.073  -1.335  1.00  7.11           C  
ATOM   1319  C   GLY A  85      -1.021  23.616  -1.439  1.00  7.11           C  
ATOM   1320  O   GLY A  85      -1.754  22.781  -1.972  1.00  7.11           O  
ATOM   1321  H   GLY A  85      -3.350  25.469  -2.300  1.00  7.11           H  
ATOM   1322 1HA  GLY A  85      -1.024  25.654  -2.144  1.00  7.11           H  
ATOM   1323 2HA  GLY A  85      -1.147  25.507  -0.388  1.00  7.11           H  
ATOM   1324  N   PRO A  86       0.245  23.340  -1.130  1.00  6.97           N  
ATOM   1325  CA  PRO A  86       0.906  22.047  -1.145  1.00  6.97           C  
ATOM   1326  C   PRO A  86       0.362  20.981  -0.176  1.00  6.97           C  
ATOM   1327  O   PRO A  86      -0.257  21.292   0.849  1.00  6.97           O  
ATOM   1328  CB  PRO A  86       2.353  22.398  -0.791  1.00  6.97           C  
ATOM   1329  CG  PRO A  86       2.495  23.849  -1.101  1.00  6.97           C  
ATOM   1330  CD  PRO A  86       1.164  24.455  -0.809  1.00  6.97           C  
ATOM   1331  HA  PRO A  86       0.820  21.681  -2.169  1.00  6.97           H  
ATOM   1332 1HB  PRO A  86       2.564  22.156   0.256  1.00  6.97           H  
ATOM   1333 2HB  PRO A  86       3.024  21.780  -1.400  1.00  6.97           H  
ATOM   1334 1HG  PRO A  86       3.251  24.230  -0.474  1.00  6.97           H  
ATOM   1335 2HG  PRO A  86       2.829  24.026  -2.129  1.00  6.97           H  
ATOM   1336 1HD  PRO A  86       1.100  24.749   0.239  1.00  6.97           H  
ATOM   1337 2HD  PRO A  86       1.038  25.296  -1.470  1.00  6.97           H  
ATOM   1338  N   GLY A  87       0.648  19.720  -0.502  1.00  6.88           N  
ATOM   1339  CA  GLY A  87       0.335  18.575   0.366  1.00  6.88           C  
ATOM   1340  C   GLY A  87       0.725  17.239  -0.268  1.00  6.88           C  
ATOM   1341  O   GLY A  87       1.151  17.196  -1.410  1.00  6.88           O  
ATOM   1342  H   GLY A  87       1.129  19.578  -1.387  1.00  6.88           H  
ATOM   1343 1HA  GLY A  87       0.846  18.713   1.317  1.00  6.88           H  
ATOM   1344 2HA  GLY A  87      -0.734  18.565   0.551  1.00  6.88           H  
ATOM   1345  N   PRO A  88       0.638  16.102   0.450  1.00  6.79           N  
ATOM   1346  CA  PRO A  88       0.927  14.768  -0.083  1.00  6.79           C  
ATOM   1347  C   PRO A  88       0.115  14.525  -1.357  1.00  6.79           C  
ATOM   1348  O   PRO A  88       0.546  13.883  -2.320  1.00  6.79           O  
ATOM   1349  CB  PRO A  88       0.432  13.861   1.045  1.00  6.79           C  
ATOM   1350  CG  PRO A  88       0.586  14.706   2.304  1.00  6.79           C  
ATOM   1351  CD  PRO A  88       0.212  16.121   1.859  1.00  6.79           C  
ATOM   1352  HA  PRO A  88       2.006  14.660  -0.261  1.00  6.79           H  
ATOM   1353 1HB  PRO A  88      -0.613  13.558   0.858  1.00  6.79           H  
ATOM   1354 2HB  PRO A  88       1.031  12.942   1.067  1.00  6.79           H  
ATOM   1355 1HG  PRO A  88      -0.074  14.329   3.096  1.00  6.79           H  
ATOM   1356 2HG  PRO A  88       1.617  14.626   2.683  1.00  6.79           H  
ATOM   1357 1HD  PRO A  88      -0.876  16.279   1.929  1.00  6.79           H  
ATOM   1358 2HD  PRO A  88       0.776  16.846   2.456  1.00  6.79           H  
ATOM   1359  N   GLY A  89      -1.066  15.104  -1.336  1.00  6.70           N  
ATOM   1360  CA  GLY A  89      -2.021  15.017  -2.390  1.00  6.70           C  
ATOM   1361  C   GLY A  89      -3.357  15.366  -1.789  1.00  6.70           C  
ATOM   1362  O   GLY A  89      -3.481  15.455  -0.565  1.00  6.70           O  
ATOM   1363  H   GLY A  89      -1.340  15.619  -0.515  1.00  6.70           H  
ATOM   1364 1HA  GLY A  89      -1.762  15.720  -3.180  1.00  6.70           H  
ATOM   1365 2HA  GLY A  89      -2.037  14.009  -2.802  1.00  6.70           H  
ATOM   1366  N   SER A  90      -4.350  15.589  -2.628  1.00  6.63           N  
ATOM   1367  CA  SER A  90      -5.654  15.974  -2.094  1.00  6.63           C  
ATOM   1368  C   SER A  90      -6.777  15.798  -3.114  1.00  6.63           C  
ATOM   1369  O   SER A  90      -6.547  15.921  -4.314  1.00  6.63           O  
ATOM   1370  CB  SER A  90      -5.599  17.397  -1.600  1.00  6.63           C  
ATOM   1371  OG  SER A  90      -6.775  17.723  -0.960  1.00  6.63           O  
ATOM   1372  H   SER A  90      -4.164  15.452  -3.620  1.00  6.63           H  
ATOM   1373  HA  SER A  90      -5.875  15.327  -1.241  1.00  6.63           H  
ATOM   1374 1HB  SER A  90      -4.763  17.544  -0.926  1.00  6.63           H  
ATOM   1375 2HB  SER A  90      -5.455  18.061  -2.443  1.00  6.63           H  
ATOM   1376  HG  SER A  90      -7.488  17.480  -1.565  1.00  6.63           H  
ATOM   1377  N   LEU A  91      -7.982  15.497  -2.643  1.00  6.62           N  
ATOM   1378  CA  LEU A  91      -9.122  15.313  -3.547  1.00  6.62           C  
ATOM   1379  C   LEU A  91     -10.207  16.391  -3.368  1.00  6.62           C  
ATOM   1380  O   LEU A  91     -10.733  16.555  -2.265  1.00  6.62           O  
ATOM   1381  CB  LEU A  91      -9.690  13.934  -3.255  1.00  6.62           C  
ATOM   1382  CG  LEU A  91      -8.672  12.791  -3.294  1.00  6.62           C  
ATOM   1383  CD1 LEU A  91      -9.326  11.575  -2.897  1.00  6.62           C  
ATOM   1384  CD2 LEU A  91      -8.108  12.654  -4.612  1.00  6.62           C  
ATOM   1385  H   LEU A  91      -8.117  15.390  -1.644  1.00  6.62           H  
ATOM   1386  HA  LEU A  91      -8.770  15.357  -4.576  1.00  6.62           H  
ATOM   1387 1HB  LEU A  91     -10.134  13.953  -2.270  1.00  6.62           H  
ATOM   1388 2HB  LEU A  91     -10.464  13.704  -3.981  1.00  6.62           H  
ATOM   1389  HG  LEU A  91      -7.870  12.986  -2.582  1.00  6.62           H  
ATOM   1390 1HD1 LEU A  91      -8.609  10.767  -2.910  1.00  6.62           H  
ATOM   1391 2HD1 LEU A  91      -9.692  11.728  -1.900  1.00  6.62           H  
ATOM   1392 3HD1 LEU A  91     -10.148  11.351  -3.567  1.00  6.62           H  
ATOM   1393 1HD2 LEU A  91      -7.388  11.837  -4.611  1.00  6.62           H  
ATOM   1394 2HD2 LEU A  91      -8.904  12.446  -5.316  1.00  6.62           H  
ATOM   1395 3HD2 LEU A  91      -7.608  13.575  -4.875  1.00  6.62           H  
ATOM   1396  N   TRP A  92     -10.533  17.124  -4.450  1.00  6.68           N  
ATOM   1397  CA  TRP A  92     -11.522  18.213  -4.399  1.00  6.68           C  
ATOM   1398  C   TRP A  92     -12.577  18.236  -5.507  1.00  6.68           C  
ATOM   1399  O   TRP A  92     -12.338  17.836  -6.650  1.00  6.68           O  
ATOM   1400  CB  TRP A  92     -10.803  19.562  -4.403  1.00  6.68           C  
ATOM   1401  CG  TRP A  92      -9.992  19.731  -3.213  1.00  6.68           C  
ATOM   1402  CD1 TRP A  92      -8.723  19.324  -3.025  1.00  6.68           C  
ATOM   1403  CD2 TRP A  92     -10.402  20.342  -1.982  1.00  6.68           C  
ATOM   1404  NE1 TRP A  92      -8.329  19.623  -1.764  1.00  6.68           N  
ATOM   1405  CE2 TRP A  92      -9.337  20.236  -1.109  1.00  6.68           C  
ATOM   1406  CE3 TRP A  92     -11.578  20.943  -1.557  1.00  6.68           C  
ATOM   1407  CZ2 TRP A  92      -9.403  20.699   0.188  1.00  6.68           C  
ATOM   1408  CZ3 TRP A  92     -11.646  21.417  -0.271  1.00  6.68           C  
ATOM   1409  CH2 TRP A  92     -10.584  21.288   0.588  1.00  6.68           C  
ATOM   1410  H   TRP A  92     -10.053  16.939  -5.330  1.00  6.68           H  
ATOM   1411  HA  TRP A  92     -12.054  18.122  -3.451  1.00  6.68           H  
ATOM   1412 1HB  TRP A  92     -10.160  19.626  -5.270  1.00  6.68           H  
ATOM   1413 2HB  TRP A  92     -11.526  20.375  -4.463  1.00  6.68           H  
ATOM   1414  HD1 TRP A  92      -8.112  18.811  -3.766  1.00  6.68           H  
ATOM   1415  HE1 TRP A  92      -7.441  19.394  -1.375  1.00  6.68           H  
ATOM   1416  HE3 TRP A  92     -12.426  21.037  -2.233  1.00  6.68           H  
ATOM   1417  HZ2 TRP A  92      -8.569  20.604   0.886  1.00  6.68           H  
ATOM   1418  HZ3 TRP A  92     -12.571  21.891   0.047  1.00  6.68           H  
ATOM   1419  HH2 TRP A  92     -10.671  21.664   1.606  1.00  6.68           H  
ATOM   1420  N   ASN A  93     -13.744  18.761  -5.162  1.00  6.79           N  
ATOM   1421  CA  ASN A  93     -14.812  18.960  -6.128  1.00  6.79           C  
ATOM   1422  C   ASN A  93     -15.252  20.422  -6.205  1.00  6.79           C  
ATOM   1423  O   ASN A  93     -16.344  20.731  -6.677  1.00  6.79           O  
ATOM   1424  CB  ASN A  93     -15.964  18.036  -5.796  1.00  6.79           C  
ATOM   1425  CG  ASN A  93     -16.559  18.302  -4.435  1.00  6.79           C  
ATOM   1426  OD1 ASN A  93     -15.917  18.914  -3.571  1.00  6.79           O  
ATOM   1427  ND2 ASN A  93     -17.771  17.847  -4.228  1.00  6.79           N  
ATOM   1428  H   ASN A  93     -13.897  19.037  -4.200  1.00  6.79           H  
ATOM   1429  HA  ASN A  93     -14.438  18.691  -7.116  1.00  6.79           H  
ATOM   1430 1HB  ASN A  93     -16.744  18.146  -6.548  1.00  6.79           H  
ATOM   1431 2HB  ASN A  93     -15.619  17.005  -5.835  1.00  6.79           H  
ATOM   1432 1HD2 ASN A  93     -18.215  17.992  -3.345  1.00  6.79           H  
ATOM   1433 2HD2 ASN A  93     -18.251  17.357  -4.955  1.00  6.79           H  
ATOM   1434  N   ASN A  94     -14.397  21.323  -5.726  1.00  6.89           N  
ATOM   1435  CA  ASN A  94     -14.689  22.749  -5.778  1.00  6.89           C  
ATOM   1436  C   ASN A  94     -13.974  23.338  -7.000  1.00  6.89           C  
ATOM   1437  O   ASN A  94     -12.753  23.211  -7.082  1.00  6.89           O  
ATOM   1438  CB  ASN A  94     -14.290  23.497  -4.516  1.00  6.89           C  
ATOM   1439  CG  ASN A  94     -14.890  24.924  -4.524  1.00  6.89           C  
ATOM   1440  OD1 ASN A  94     -14.640  25.781  -5.387  1.00  6.89           O  
ATOM   1441  ND2 ASN A  94     -15.752  25.167  -3.564  1.00  6.89           N  
ATOM   1442  H   ASN A  94     -13.521  21.005  -5.341  1.00  6.89           H  
ATOM   1443  HA  ASN A  94     -15.761  22.850  -5.877  1.00  6.89           H  
ATOM   1444 1HB  ASN A  94     -14.641  22.961  -3.634  1.00  6.89           H  
ATOM   1445 2HB  ASN A  94     -13.200  23.571  -4.453  1.00  6.89           H  
ATOM   1446 1HD2 ASN A  94     -16.225  26.051  -3.538  1.00  6.89           H  
ATOM   1447 2HD2 ASN A  94     -15.963  24.463  -2.888  1.00  6.89           H  
ATOM   1448  N   PRO A  95     -14.679  23.940  -7.979  1.00  6.91           N  
ATOM   1449  CA  PRO A  95     -14.123  24.479  -9.209  1.00  6.91           C  
ATOM   1450  C   PRO A  95     -13.114  25.616  -9.012  1.00  6.91           C  
ATOM   1451  O   PRO A  95     -12.356  25.947  -9.925  1.00  6.91           O  
ATOM   1452  CB  PRO A  95     -15.369  24.953  -9.967  1.00  6.91           C  
ATOM   1453  CG  PRO A  95     -16.416  25.178  -8.912  1.00  6.91           C  
ATOM   1454  CD  PRO A  95     -16.145  24.141  -7.855  1.00  6.91           C  
ATOM   1455  HA  PRO A  95     -13.670  23.650  -9.746  1.00  6.91           H  
ATOM   1456 1HB  PRO A  95     -15.130  25.877 -10.517  1.00  6.91           H  
ATOM   1457 2HB  PRO A  95     -15.665  24.199 -10.712  1.00  6.91           H  
ATOM   1458 1HG  PRO A  95     -16.348  26.190  -8.527  1.00  6.91           H  
ATOM   1459 2HG  PRO A  95     -17.417  25.074  -9.352  1.00  6.91           H  
ATOM   1460 1HD  PRO A  95     -16.425  24.597  -6.903  1.00  6.91           H  
ATOM   1461 2HD  PRO A  95     -16.690  23.201  -8.058  1.00  6.91           H  
ATOM   1462  N   TYR A  96     -13.149  26.248  -7.840  1.00  6.83           N  
ATOM   1463  CA  TYR A  96     -12.278  27.358  -7.493  1.00  6.83           C  
ATOM   1464  C   TYR A  96     -11.175  26.971  -6.509  1.00  6.83           C  
ATOM   1465  O   TYR A  96     -11.337  27.186  -5.312  1.00  6.83           O  
ATOM   1466  CB  TYR A  96     -13.137  28.491  -6.925  1.00  6.83           C  
ATOM   1467  CG  TYR A  96     -13.993  29.164  -7.932  1.00  6.83           C  
ATOM   1468  CD1 TYR A  96     -15.321  28.831  -8.046  1.00  6.83           C  
ATOM   1469  CD2 TYR A  96     -13.440  30.145  -8.747  1.00  6.83           C  
ATOM   1470  CE1 TYR A  96     -16.112  29.466  -8.980  1.00  6.83           C  
ATOM   1471  CE2 TYR A  96     -14.223  30.785  -9.679  1.00  6.83           C  
ATOM   1472  CZ  TYR A  96     -15.558  30.449  -9.798  1.00  6.83           C  
ATOM   1473  OH  TYR A  96     -16.347  31.087 -10.726  1.00  6.83           O  
ATOM   1474  H   TYR A  96     -13.785  25.936  -7.111  1.00  6.83           H  
ATOM   1475  HA  TYR A  96     -11.795  27.708  -8.404  1.00  6.83           H  
ATOM   1476 1HB  TYR A  96     -13.796  28.074  -6.167  1.00  6.83           H  
ATOM   1477 2HB  TYR A  96     -12.566  29.218  -6.436  1.00  6.83           H  
ATOM   1478  HD1 TYR A  96     -15.744  28.066  -7.396  1.00  6.83           H  
ATOM   1479  HD2 TYR A  96     -12.389  30.410  -8.647  1.00  6.83           H  
ATOM   1480  HE1 TYR A  96     -17.164  29.201  -9.073  1.00  6.83           H  
ATOM   1481  HE2 TYR A  96     -13.791  31.556 -10.317  1.00  6.83           H  
ATOM   1482  HH  TYR A  96     -17.249  30.762 -10.655  1.00  6.83           H  
ATOM   1483  N   LEU A  97     -10.058  26.391  -6.972  1.00  6.66           N  
ATOM   1484  CA  LEU A  97      -9.056  25.959  -5.988  1.00  6.66           C  
ATOM   1485  C   LEU A  97      -7.590  26.139  -6.456  1.00  6.66           C  
ATOM   1486  O   LEU A  97      -7.218  25.708  -7.550  1.00  6.66           O  
ATOM   1487  CB  LEU A  97      -9.294  24.487  -5.646  1.00  6.66           C  
ATOM   1488  CG  LEU A  97      -8.423  23.932  -4.543  1.00  6.66           C  
ATOM   1489  CD1 LEU A  97      -8.853  24.607  -3.276  1.00  6.66           C  
ATOM   1490  CD2 LEU A  97      -8.594  22.479  -4.443  1.00  6.66           C  
ATOM   1491  H   LEU A  97      -9.933  26.222  -7.963  1.00  6.66           H  
ATOM   1492  HA  LEU A  97      -9.182  26.552  -5.081  1.00  6.66           H  
ATOM   1493 1HB  LEU A  97     -10.335  24.361  -5.343  1.00  6.66           H  
ATOM   1494 2HB  LEU A  97      -9.125  23.891  -6.539  1.00  6.66           H  
ATOM   1495  HG  LEU A  97      -7.388  24.168  -4.717  1.00  6.66           H  
ATOM   1496 1HD1 LEU A  97      -8.307  24.267  -2.441  1.00  6.66           H  
ATOM   1497 2HD1 LEU A  97      -8.715  25.668  -3.379  1.00  6.66           H  
ATOM   1498 3HD1 LEU A  97      -9.902  24.389  -3.115  1.00  6.66           H  
ATOM   1499 1HD2 LEU A  97      -7.987  22.105  -3.623  1.00  6.66           H  
ATOM   1500 2HD2 LEU A  97      -9.639  22.281  -4.253  1.00  6.66           H  
ATOM   1501 3HD2 LEU A  97      -8.293  22.003  -5.365  1.00  6.66           H  
ATOM   1502  N   ASN A  98      -6.772  26.767  -5.602  1.00  6.47           N  
ATOM   1503  CA  ASN A  98      -5.327  26.994  -5.794  1.00  6.47           C  
ATOM   1504  C   ASN A  98      -4.460  25.955  -5.074  1.00  6.47           C  
ATOM   1505  O   ASN A  98      -4.397  25.945  -3.834  1.00  6.47           O  
ATOM   1506  CB  ASN A  98      -4.878  28.333  -5.275  1.00  6.47           C  
ATOM   1507  CG  ASN A  98      -5.358  29.553  -5.984  1.00  6.47           C  
ATOM   1508  OD1 ASN A  98      -5.830  30.493  -5.333  1.00  6.47           O  
ATOM   1509  ND2 ASN A  98      -5.255  29.580  -7.276  1.00  6.47           N  
ATOM   1510  H   ASN A  98      -7.184  27.112  -4.743  1.00  6.47           H  
ATOM   1511  HA  ASN A  98      -5.104  26.926  -6.860  1.00  6.47           H  
ATOM   1512 1HB  ASN A  98      -5.175  28.422  -4.239  1.00  6.47           H  
ATOM   1513 2HB  ASN A  98      -3.813  28.327  -5.284  1.00  6.47           H  
ATOM   1514 1HD2 ASN A  98      -5.564  30.402  -7.772  1.00  6.47           H  
ATOM   1515 2HD2 ASN A  98      -4.868  28.801  -7.763  1.00  6.47           H  
ATOM   1516  N   ILE A  99      -3.777  25.095  -5.828  1.00  6.28           N  
ATOM   1517  CA  ILE A  99      -3.043  23.983  -5.219  1.00  6.28           C  
ATOM   1518  C   ILE A  99      -1.548  23.973  -5.514  1.00  6.28           C  
ATOM   1519  O   ILE A  99      -1.086  24.657  -6.424  1.00  6.28           O  
ATOM   1520  CB  ILE A  99      -3.603  22.670  -5.749  1.00  6.28           C  
ATOM   1521  CG1 ILE A  99      -3.350  22.588  -7.273  1.00  6.28           C  
ATOM   1522  CG2 ILE A  99      -5.088  22.653  -5.491  1.00  6.28           C  
ATOM   1523  CD1 ILE A  99      -3.613  21.240  -7.885  1.00  6.28           C  
ATOM   1524  H   ILE A  99      -3.816  25.171  -6.839  1.00  6.28           H  
ATOM   1525  HA  ILE A  99      -3.174  24.021  -4.139  1.00  6.28           H  
ATOM   1526  HB  ILE A  99      -3.115  21.826  -5.256  1.00  6.28           H  
ATOM   1527 1HG1 ILE A  99      -3.994  23.318  -7.768  1.00  6.28           H  
ATOM   1528 2HG1 ILE A  99      -2.308  22.854  -7.468  1.00  6.28           H  
ATOM   1529 1HG2 ILE A  99      -5.495  21.753  -5.847  1.00  6.28           H  
ATOM   1530 2HG2 ILE A  99      -5.284  22.735  -4.447  1.00  6.28           H  
ATOM   1531 3HG2 ILE A  99      -5.552  23.486  -6.009  1.00  6.28           H  
ATOM   1532 1HD1 ILE A  99      -3.409  21.275  -8.958  1.00  6.28           H  
ATOM   1533 2HD1 ILE A  99      -2.952  20.517  -7.417  1.00  6.28           H  
ATOM   1534 3HD1 ILE A  99      -4.639  20.952  -7.732  1.00  6.28           H  
ATOM   1535  N   GLY A 100      -0.801  23.183  -4.740  1.00  6.13           N  
ATOM   1536  CA  GLY A 100       0.635  22.984  -4.962  1.00  6.13           C  
ATOM   1537  C   GLY A 100       0.980  21.484  -5.144  1.00  6.13           C  
ATOM   1538  O   GLY A 100       0.077  20.685  -5.402  1.00  6.13           O  
ATOM   1539  H   GLY A 100      -1.247  22.709  -3.950  1.00  6.13           H  
ATOM   1540 1HA  GLY A 100       0.955  23.551  -5.836  1.00  6.13           H  
ATOM   1541 2HA  GLY A 100       1.151  23.395  -4.102  1.00  6.13           H  
ATOM   1542  N   PRO A 101       2.291  21.114  -5.079  1.00  6.01           N  
ATOM   1543  CA  PRO A 101       2.894  19.772  -5.133  1.00  6.01           C  
ATOM   1544  C   PRO A 101       2.553  19.179  -3.779  1.00  6.01           C  
ATOM   1545  O   PRO A 101       1.948  19.908  -3.007  1.00  6.01           O  
ATOM   1546  CB  PRO A 101       4.378  20.080  -5.368  1.00  6.01           C  
ATOM   1547  CG  PRO A 101       4.596  21.403  -4.700  1.00  6.01           C  
ATOM   1548  CD  PRO A 101       3.321  22.187  -4.948  1.00  6.01           C  
ATOM   1549  HA  PRO A 101       2.445  19.189  -5.958  1.00  6.01           H  
ATOM   1550 1HB  PRO A 101       5.009  19.307  -4.933  1.00  6.01           H  
ATOM   1551 2HB  PRO A 101       4.601  20.109  -6.443  1.00  6.01           H  
ATOM   1552 1HG  PRO A 101       4.799  21.256  -3.628  1.00  6.01           H  
ATOM   1553 2HG  PRO A 101       5.483  21.896  -5.127  1.00  6.01           H  
ATOM   1554 1HD  PRO A 101       3.170  22.814  -4.077  1.00  6.01           H  
ATOM   1555 2HD  PRO A 101       3.395  22.769  -5.880  1.00  6.01           H  
ATOM   1556  N   GLY A 102       2.826  17.921  -3.421  1.00  5.87           N  
ATOM   1557  CA  GLY A 102       3.570  16.810  -4.014  1.00  5.87           C  
ATOM   1558  C   GLY A 102       2.748  15.891  -4.926  1.00  5.87           C  
ATOM   1559  O   GLY A 102       1.937  16.387  -5.704  1.00  5.87           O  
ATOM   1560  H   GLY A 102       2.405  17.676  -2.538  1.00  5.87           H  
ATOM   1561 1HA  GLY A 102       4.406  17.203  -4.586  1.00  5.87           H  
ATOM   1562 2HA  GLY A 102       4.017  16.271  -3.192  1.00  5.87           H  
ATOM   1563  N   PRO A 103       2.938  14.544  -4.838  1.00  5.70           N  
ATOM   1564  CA  PRO A 103       2.464  13.486  -5.743  1.00  5.70           C  
ATOM   1565  C   PRO A 103       1.144  13.713  -6.470  1.00  5.70           C  
ATOM   1566  O   PRO A 103       1.091  13.468  -7.673  1.00  5.70           O  
ATOM   1567  CB  PRO A 103       2.379  12.296  -4.794  1.00  5.70           C  
ATOM   1568  CG  PRO A 103       3.502  12.525  -3.818  1.00  5.70           C  
ATOM   1569  CD  PRO A 103       3.558  14.001  -3.599  1.00  5.70           C  
ATOM   1570  HA  PRO A 103       3.252  13.285  -6.483  1.00  5.70           H  
ATOM   1571 1HB  PRO A 103       1.386  12.264  -4.311  1.00  5.70           H  
ATOM   1572 2HB  PRO A 103       2.489  11.362  -5.358  1.00  5.70           H  
ATOM   1573 1HG  PRO A 103       3.291  11.973  -2.890  1.00  5.70           H  
ATOM   1574 2HG  PRO A 103       4.440  12.118  -4.220  1.00  5.70           H  
ATOM   1575 1HD  PRO A 103       2.985  14.283  -2.701  1.00  5.70           H  
ATOM   1576 2HD  PRO A 103       4.628  14.267  -3.537  1.00  5.70           H  
ATOM   1577  N   GLY A 104       0.080  14.174  -5.812  1.00  5.51           N  
ATOM   1578  CA  GLY A 104      -1.068  14.418  -6.690  1.00  5.51           C  
ATOM   1579  C   GLY A 104      -2.364  14.942  -6.098  1.00  5.51           C  
ATOM   1580  O   GLY A 104      -2.837  14.536  -5.038  1.00  5.51           O  
ATOM   1581  H   GLY A 104       0.084  14.337  -4.805  1.00  5.51           H  
ATOM   1582 1HA  GLY A 104      -0.741  15.126  -7.443  1.00  5.51           H  
ATOM   1583 2HA  GLY A 104      -1.284  13.501  -7.233  1.00  5.51           H  
ATOM   1584  N   VAL A 105      -2.985  15.804  -6.890  1.00  5.34           N  
ATOM   1585  CA  VAL A 105      -4.254  16.422  -6.521  1.00  5.34           C  
ATOM   1586  C   VAL A 105      -5.309  16.163  -7.588  1.00  5.34           C  
ATOM   1587  O   VAL A 105      -5.021  16.221  -8.780  1.00  5.34           O  
ATOM   1588  CB  VAL A 105      -4.091  17.934  -6.290  1.00  5.34           C  
ATOM   1589  CG1 VAL A 105      -5.433  18.561  -5.924  1.00  5.34           C  
ATOM   1590  CG2 VAL A 105      -3.075  18.201  -5.163  1.00  5.34           C  
ATOM   1591  H   VAL A 105      -2.513  16.047  -7.765  1.00  5.34           H  
ATOM   1592  HA  VAL A 105      -4.589  15.974  -5.598  1.00  5.34           H  
ATOM   1593  HB  VAL A 105      -3.754  18.386  -7.213  1.00  5.34           H  
ATOM   1594 1HG1 VAL A 105      -5.307  19.606  -5.785  1.00  5.34           H  
ATOM   1595 2HG1 VAL A 105      -6.135  18.387  -6.707  1.00  5.34           H  
ATOM   1596 3HG1 VAL A 105      -5.806  18.132  -5.009  1.00  5.34           H  
ATOM   1597 1HG2 VAL A 105      -2.966  19.279  -5.017  1.00  5.34           H  
ATOM   1598 2HG2 VAL A 105      -3.428  17.750  -4.242  1.00  5.34           H  
ATOM   1599 3HG2 VAL A 105      -2.106  17.780  -5.424  1.00  5.34           H  
ATOM   1600  N   ILE A 106      -6.498  15.796  -7.174  1.00  5.24           N  
ATOM   1601  CA  ILE A 106      -7.564  15.532  -8.127  1.00  5.24           C  
ATOM   1602  C   ILE A 106      -8.619  16.622  -7.985  1.00  5.24           C  
ATOM   1603  O   ILE A 106      -9.082  16.856  -6.863  1.00  5.24           O  
ATOM   1604  CB  ILE A 106      -8.162  14.177  -7.801  1.00  5.24           C  
ATOM   1605  CG1 ILE A 106      -7.009  13.145  -7.685  1.00  5.24           C  
ATOM   1606  CG2 ILE A 106      -9.161  13.766  -8.854  1.00  5.24           C  
ATOM   1607  CD1 ILE A 106      -6.226  12.928  -8.891  1.00  5.24           C  
ATOM   1608  H   ILE A 106      -6.665  15.742  -6.168  1.00  5.24           H  
ATOM   1609  HA  ILE A 106      -7.173  15.543  -9.146  1.00  5.24           H  
ATOM   1610  HB  ILE A 106      -8.669  14.235  -6.855  1.00  5.24           H  
ATOM   1611 1HG1 ILE A 106      -6.326  13.488  -6.910  1.00  5.24           H  
ATOM   1612 2HG1 ILE A 106      -7.407  12.227  -7.391  1.00  5.24           H  
ATOM   1613 1HG2 ILE A 106      -9.586  12.796  -8.602  1.00  5.24           H  
ATOM   1614 2HG2 ILE A 106      -9.959  14.511  -8.905  1.00  5.24           H  
ATOM   1615 3HG2 ILE A 106      -8.669  13.708  -9.816  1.00  5.24           H  
ATOM   1616 1HD1 ILE A 106      -5.446  12.191  -8.693  1.00  5.24           H  
ATOM   1617 2HD1 ILE A 106      -6.894  12.552  -9.624  1.00  5.24           H  
ATOM   1618 3HD1 ILE A 106      -5.775  13.843  -9.229  1.00  5.24           H  
ATOM   1619  N   ILE A 107      -8.961  17.333  -9.062  1.00  5.22           N  
ATOM   1620  CA  ILE A 107      -9.955  18.398  -8.914  1.00  5.22           C  
ATOM   1621  C   ILE A 107     -10.966  18.375 -10.055  1.00  5.22           C  
ATOM   1622  O   ILE A 107     -10.574  18.461 -11.225  1.00  5.22           O  
ATOM   1623  CB  ILE A 107      -9.369  19.815  -8.909  1.00  5.22           C  
ATOM   1624  CG1 ILE A 107      -8.275  20.006  -7.964  1.00  5.22           C  
ATOM   1625  CG2 ILE A 107     -10.503  20.799  -8.440  1.00  5.22           C  
ATOM   1626  CD1 ILE A 107      -7.667  21.361  -8.140  1.00  5.22           C  
ATOM   1627  H   ILE A 107      -8.576  17.084  -9.978  1.00  5.22           H  
ATOM   1628  HA  ILE A 107     -10.486  18.244  -7.984  1.00  5.22           H  
ATOM   1629  HB  ILE A 107      -9.005  20.049  -9.878  1.00  5.22           H  
ATOM   1630 1HG1 ILE A 107      -8.627  19.894  -6.947  1.00  5.22           H  
ATOM   1631 2HG1 ILE A 107      -7.511  19.275  -8.159  1.00  5.22           H  
ATOM   1632 1HG2 ILE A 107     -10.127  21.821  -8.424  1.00  5.22           H  
ATOM   1633 2HG2 ILE A 107     -11.354  20.756  -9.099  1.00  5.22           H  
ATOM   1634 3HG2 ILE A 107     -10.825  20.526  -7.439  1.00  5.22           H  
ATOM   1635 1HD1 ILE A 107      -6.870  21.478  -7.465  1.00  5.22           H  
ATOM   1636 2HD1 ILE A 107      -7.293  21.469  -9.154  1.00  5.22           H  
ATOM   1637 3HD1 ILE A 107      -8.416  22.124  -7.952  1.00  5.22           H  
ATOM   1638  N   ASP A 108     -12.259  18.410  -9.756  1.00  5.30           N  
ATOM   1639  CA  ASP A 108     -13.256  18.452 -10.841  1.00  5.30           C  
ATOM   1640  C   ASP A 108     -13.368  19.877 -11.456  1.00  5.30           C  
ATOM   1641  O   ASP A 108     -14.382  20.555 -11.292  1.00  5.30           O  
ATOM   1642  CB  ASP A 108     -14.626  18.017 -10.288  1.00  5.30           C  
ATOM   1643  CG  ASP A 108     -15.746  17.721 -11.348  1.00  5.30           C  
ATOM   1644  OD1 ASP A 108     -15.447  17.472 -12.495  1.00  5.30           O  
ATOM   1645  OD2 ASP A 108     -16.893  17.746 -10.967  1.00  5.30           O  
ATOM   1646  H   ASP A 108     -12.529  18.347  -8.769  1.00  5.30           H  
ATOM   1647  HA  ASP A 108     -12.945  17.758 -11.625  1.00  5.30           H  
ATOM   1648 1HB  ASP A 108     -14.497  17.126  -9.676  1.00  5.30           H  
ATOM   1649 2HB  ASP A 108     -14.997  18.805  -9.625  1.00  5.30           H  
ATOM   1650  N   THR A 109     -12.308  20.317 -12.153  1.00  5.44           N  
ATOM   1651  CA  THR A 109     -12.198  21.661 -12.753  1.00  5.44           C  
ATOM   1652  C   THR A 109     -11.269  21.666 -13.983  1.00  5.44           C  
ATOM   1653  O   THR A 109     -11.009  20.629 -14.583  1.00  5.44           O  
ATOM   1654  CB  THR A 109     -11.677  22.685 -11.717  1.00  5.44           C  
ATOM   1655  OG1 THR A 109     -11.781  24.017 -12.240  1.00  5.44           O  
ATOM   1656  CG2 THR A 109     -10.239  22.419 -11.372  1.00  5.44           C  
ATOM   1657  H   THR A 109     -11.525  19.673 -12.216  1.00  5.44           H  
ATOM   1658  HA  THR A 109     -13.191  21.973 -13.078  1.00  5.44           H  
ATOM   1659  HB  THR A 109     -12.242  22.587 -10.826  1.00  5.44           H  
ATOM   1660  HG1 THR A 109     -12.659  24.370 -12.046  1.00  5.44           H  
ATOM   1661 1HG2 THR A 109      -9.903  23.132 -10.611  1.00  5.44           H  
ATOM   1662 2HG2 THR A 109     -10.190  21.443 -11.010  1.00  5.44           H  
ATOM   1663 3HG2 THR A 109      -9.591  22.490 -12.208  1.00  5.44           H  
ATOM   1664  N   GLN A 110     -10.832  22.873 -14.380  1.00  5.59           N  
ATOM   1665  CA  GLN A 110      -9.873  23.079 -15.465  1.00  5.59           C  
ATOM   1666  C   GLN A 110      -8.477  23.483 -14.975  1.00  5.59           C  
ATOM   1667  O   GLN A 110      -7.469  23.198 -15.623  1.00  5.59           O  
ATOM   1668  CB  GLN A 110     -10.295  24.212 -16.399  1.00  5.59           C  
ATOM   1669  CG  GLN A 110     -11.500  24.008 -17.215  1.00  5.59           C  
ATOM   1670  CD  GLN A 110     -11.791  25.179 -18.132  1.00  5.59           C  
ATOM   1671  OE1 GLN A 110     -11.748  26.341 -17.715  1.00  5.59           O  
ATOM   1672  NE2 GLN A 110     -12.074  24.880 -19.409  1.00  5.59           N  
ATOM   1673  H   GLN A 110     -11.149  23.658 -13.842  1.00  5.59           H  
ATOM   1674  HA  GLN A 110      -9.781  22.151 -16.024  1.00  5.59           H  
ATOM   1675 1HB  GLN A 110     -10.422  25.128 -15.823  1.00  5.59           H  
ATOM   1676 2HB  GLN A 110      -9.494  24.374 -17.063  1.00  5.59           H  
ATOM   1677 1HG  GLN A 110     -11.274  23.191 -17.848  1.00  5.59           H  
ATOM   1678 2HG  GLN A 110     -12.368  23.800 -16.588  1.00  5.59           H  
ATOM   1679 1HE2 GLN A 110     -12.264  25.611 -20.064  1.00  5.59           H  
ATOM   1680 2HE2 GLN A 110     -12.095  23.910 -19.724  1.00  5.59           H  
ATOM   1681  N   LEU A 111      -8.409  24.220 -13.874  1.00  5.72           N  
ATOM   1682  CA  LEU A 111      -7.133  24.819 -13.489  1.00  5.72           C  
ATOM   1683  C   LEU A 111      -6.124  23.920 -12.814  1.00  5.72           C  
ATOM   1684  O   LEU A 111      -6.421  23.238 -11.822  1.00  5.72           O  
ATOM   1685  CB  LEU A 111      -7.386  25.989 -12.531  1.00  5.72           C  
ATOM   1686  CG  LEU A 111      -8.158  27.153 -13.105  1.00  5.72           C  
ATOM   1687  CD1 LEU A 111      -8.444  28.162 -12.015  1.00  5.72           C  
ATOM   1688  CD2 LEU A 111      -7.337  27.777 -14.175  1.00  5.72           C  
ATOM   1689  H   LEU A 111      -9.240  24.404 -13.327  1.00  5.72           H  
ATOM   1690  HA  LEU A 111      -6.668  25.208 -14.396  1.00  5.72           H  
ATOM   1691 1HB  LEU A 111      -7.939  25.615 -11.667  1.00  5.72           H  
ATOM   1692 2HB  LEU A 111      -6.419  26.364 -12.187  1.00  5.72           H  
ATOM   1693  HG  LEU A 111      -9.105  26.800 -13.519  1.00  5.72           H  
ATOM   1694 1HD1 LEU A 111      -8.995  28.994 -12.445  1.00  5.72           H  
ATOM   1695 2HD1 LEU A 111      -9.042  27.692 -11.230  1.00  5.72           H  
ATOM   1696 3HD1 LEU A 111      -7.505  28.523 -11.588  1.00  5.72           H  
ATOM   1697 1HD2 LEU A 111      -7.870  28.621 -14.612  1.00  5.72           H  
ATOM   1698 2HD2 LEU A 111      -6.412  28.117 -13.737  1.00  5.72           H  
ATOM   1699 3HD2 LEU A 111      -7.127  27.049 -14.931  1.00  5.72           H  
ATOM   1700  N   SER A 112      -4.878  24.066 -13.245  1.00  5.80           N  
ATOM   1701  CA  SER A 112      -3.805  23.368 -12.560  1.00  5.80           C  
ATOM   1702  C   SER A 112      -2.617  24.288 -12.547  1.00  5.80           C  
ATOM   1703  O   SER A 112      -2.144  24.685 -13.607  1.00  5.80           O  
ATOM   1704  CB  SER A 112      -3.420  22.135 -13.312  1.00  5.80           C  
ATOM   1705  OG  SER A 112      -2.554  21.379 -12.563  1.00  5.80           O  
ATOM   1706  H   SER A 112      -4.712  24.611 -14.094  1.00  5.80           H  
ATOM   1707  HA  SER A 112      -4.092  23.139 -11.538  1.00  5.80           H  
ATOM   1708 1HB  SER A 112      -4.276  21.584 -13.578  1.00  5.80           H  
ATOM   1709 2HB  SER A 112      -2.929  22.436 -14.223  1.00  5.80           H  
ATOM   1710  HG  SER A 112      -3.154  20.992 -11.890  1.00  5.80           H  
ATOM   1711  N   ILE A 113      -2.134  24.634 -11.353  1.00  5.82           N  
ATOM   1712  CA  ILE A 113      -1.062  25.612 -11.264  1.00  5.82           C  
ATOM   1713  C   ILE A 113       0.231  25.120 -10.599  1.00  5.82           C  
ATOM   1714  O   ILE A 113       0.214  24.627  -9.472  1.00  5.82           O  
ATOM   1715  CB  ILE A 113      -1.549  26.850 -10.481  1.00  5.82           C  
ATOM   1716  CG1 ILE A 113      -2.785  27.496 -11.156  1.00  5.82           C  
ATOM   1717  CG2 ILE A 113      -0.427  27.864 -10.470  1.00  5.82           C  
ATOM   1718  CD1 ILE A 113      -3.491  28.526 -10.319  1.00  5.82           C  
ATOM   1719  H   ILE A 113      -2.533  24.243 -10.513  1.00  5.82           H  
ATOM   1720  HA  ILE A 113      -0.811  25.924 -12.269  1.00  5.82           H  
ATOM   1721  HB  ILE A 113      -1.818  26.577  -9.458  1.00  5.82           H  
ATOM   1722 1HG1 ILE A 113      -2.463  27.995 -12.031  1.00  5.82           H  
ATOM   1723 2HG1 ILE A 113      -3.503  26.727 -11.423  1.00  5.82           H  
ATOM   1724 1HG2 ILE A 113      -0.738  28.728  -9.948  1.00  5.82           H  
ATOM   1725 2HG2 ILE A 113       0.443  27.448  -9.975  1.00  5.82           H  
ATOM   1726 3HG2 ILE A 113      -0.173  28.128 -11.492  1.00  5.82           H  
ATOM   1727 1HD1 ILE A 113      -4.333  28.934 -10.884  1.00  5.82           H  
ATOM   1728 2HD1 ILE A 113      -3.856  28.063  -9.406  1.00  5.82           H  
ATOM   1729 3HD1 ILE A 113      -2.805  29.328 -10.073  1.00  5.82           H  
ATOM   1730  N   GLY A 114       1.356  25.317 -11.285  1.00  5.77           N  
ATOM   1731  CA  GLY A 114       2.673  25.036 -10.720  1.00  5.77           C  
ATOM   1732  C   GLY A 114       3.233  23.625 -10.927  1.00  5.77           C  
ATOM   1733  O   GLY A 114       2.594  22.753 -11.523  1.00  5.77           O  
ATOM   1734  H   GLY A 114       1.276  25.686 -12.236  1.00  5.77           H  
ATOM   1735 1HA  GLY A 114       3.372  25.756 -11.139  1.00  5.77           H  
ATOM   1736 2HA  GLY A 114       2.610  25.249  -9.658  1.00  5.77           H  
ATOM   1737  N   PRO A 115       4.416  23.349 -10.346  1.00  5.67           N  
ATOM   1738  CA  PRO A 115       5.225  22.160 -10.548  1.00  5.67           C  
ATOM   1739  C   PRO A 115       4.769  20.894  -9.825  1.00  5.67           C  
ATOM   1740  O   PRO A 115       5.552  20.272  -9.105  1.00  5.67           O  
ATOM   1741  CB  PRO A 115       6.573  22.620 -10.004  1.00  5.67           C  
ATOM   1742  CG  PRO A 115       6.218  23.568  -8.884  1.00  5.67           C  
ATOM   1743  CD  PRO A 115       4.995  24.310  -9.383  1.00  5.67           C  
ATOM   1744  HA  PRO A 115       5.327  21.992 -11.611  1.00  5.67           H  
ATOM   1745 1HB  PRO A 115       7.153  21.750  -9.662  1.00  5.67           H  
ATOM   1746 2HB  PRO A 115       7.154  23.095 -10.812  1.00  5.67           H  
ATOM   1747 1HG  PRO A 115       6.019  22.998  -7.961  1.00  5.67           H  
ATOM   1748 2HG  PRO A 115       7.066  24.236  -8.670  1.00  5.67           H  
ATOM   1749 1HD  PRO A 115       4.322  24.477  -8.528  1.00  5.67           H  
ATOM   1750 2HD  PRO A 115       5.294  25.244  -9.881  1.00  5.67           H  
ATOM   1751  N   GLY A 116       3.525  20.479 -10.033  1.00  5.53           N  
ATOM   1752  CA  GLY A 116       3.100  19.243  -9.381  1.00  5.53           C  
ATOM   1753  C   GLY A 116       3.446  18.019 -10.260  1.00  5.53           C  
ATOM   1754  O   GLY A 116       3.278  18.082 -11.472  1.00  5.53           O  
ATOM   1755  H   GLY A 116       2.911  21.031 -10.634  1.00  5.53           H  
ATOM   1756 1HA  GLY A 116       3.547  19.202  -8.401  1.00  5.53           H  
ATOM   1757 2HA  GLY A 116       2.022  19.280  -9.224  1.00  5.53           H  
ATOM   1758  N   PRO A 117       3.768  16.842  -9.681  1.00  5.37           N  
ATOM   1759  CA  PRO A 117       4.007  15.560 -10.363  1.00  5.37           C  
ATOM   1760  C   PRO A 117       2.822  15.098 -11.217  1.00  5.37           C  
ATOM   1761  O   PRO A 117       2.976  14.286 -12.145  1.00  5.37           O  
ATOM   1762  CB  PRO A 117       4.244  14.614  -9.185  1.00  5.37           C  
ATOM   1763  CG  PRO A 117       4.775  15.500  -8.091  1.00  5.37           C  
ATOM   1764  CD  PRO A 117       4.045  16.803  -8.249  1.00  5.37           C  
ATOM   1765  HA  PRO A 117       4.914  15.645 -10.976  1.00  5.37           H  
ATOM   1766 1HB  PRO A 117       3.299  14.114  -8.917  1.00  5.37           H  
ATOM   1767 2HB  PRO A 117       4.952  13.825  -9.476  1.00  5.37           H  
ATOM   1768 1HG  PRO A 117       4.629  15.049  -7.113  1.00  5.37           H  
ATOM   1769 2HG  PRO A 117       5.859  15.624  -8.216  1.00  5.37           H  
ATOM   1770 1HD  PRO A 117       3.116  16.826  -7.696  1.00  5.37           H  
ATOM   1771 2HD  PRO A 117       4.757  17.582  -7.943  1.00  5.37           H  
ATOM   1772  N   GLY A 118       1.636  15.607 -10.893  1.00  5.25           N  
ATOM   1773  CA  GLY A 118       0.429  15.291 -11.624  1.00  5.25           C  
ATOM   1774  C   GLY A 118      -0.828  15.727 -10.877  1.00  5.25           C  
ATOM   1775  O   GLY A 118      -0.827  15.962  -9.664  1.00  5.25           O  
ATOM   1776  H   GLY A 118       1.570  16.245 -10.117  1.00  5.25           H  
ATOM   1777 1HA  GLY A 118       0.460  15.786 -12.596  1.00  5.25           H  
ATOM   1778 2HA  GLY A 118       0.389  14.218 -11.814  1.00  5.25           H  
ATOM   1779  N   SER A 119      -1.890  15.860 -11.633  1.00  5.20           N  
ATOM   1780  CA  SER A 119      -3.186  16.245 -11.136  1.00  5.20           C  
ATOM   1781  C   SER A 119      -4.225  15.890 -12.189  1.00  5.20           C  
ATOM   1782  O   SER A 119      -4.002  16.164 -13.370  1.00  5.20           O  
ATOM   1783  CB  SER A 119      -3.173  17.724 -10.787  1.00  5.20           C  
ATOM   1784  OG  SER A 119      -4.420  18.156 -10.357  1.00  5.20           O  
ATOM   1785  H   SER A 119      -1.799  15.668 -12.613  1.00  5.20           H  
ATOM   1786  HA  SER A 119      -3.384  15.659 -10.248  1.00  5.20           H  
ATOM   1787 1HB  SER A 119      -2.459  17.891  -9.985  1.00  5.20           H  
ATOM   1788 2HB  SER A 119      -2.839  18.308 -11.636  1.00  5.20           H  
ATOM   1789  HG  SER A 119      -4.772  17.440  -9.812  1.00  5.20           H  
ATOM   1790  N   ILE A 120      -5.347  15.296 -11.768  1.00  5.25           N  
ATOM   1791  CA  ILE A 120      -6.370  14.837 -12.729  1.00  5.25           C  
ATOM   1792  C   ILE A 120      -7.602  15.708 -12.760  1.00  5.25           C  
ATOM   1793  O   ILE A 120      -8.219  15.994 -11.729  1.00  5.25           O  
ATOM   1794  CB  ILE A 120      -6.839  13.382 -12.500  1.00  5.25           C  
ATOM   1795  CG1 ILE A 120      -5.689  12.421 -12.608  1.00  5.25           C  
ATOM   1796  CG2 ILE A 120      -7.881  12.995 -13.555  1.00  5.25           C  
ATOM   1797  CD1 ILE A 120      -5.999  11.011 -12.194  1.00  5.25           C  
ATOM   1798  H   ILE A 120      -5.466  15.186 -10.763  1.00  5.25           H  
ATOM   1799  HA  ILE A 120      -5.940  14.879 -13.723  1.00  5.25           H  
ATOM   1800  HB  ILE A 120      -7.277  13.291 -11.557  1.00  5.25           H  
ATOM   1801 1HG1 ILE A 120      -5.381  12.385 -13.627  1.00  5.25           H  
ATOM   1802 2HG1 ILE A 120      -4.873  12.786 -11.996  1.00  5.25           H  
ATOM   1803 1HG2 ILE A 120      -8.202  11.970 -13.387  1.00  5.25           H  
ATOM   1804 2HG2 ILE A 120      -8.744  13.648 -13.491  1.00  5.25           H  
ATOM   1805 3HG2 ILE A 120      -7.438  13.078 -14.554  1.00  5.25           H  
ATOM   1806 1HD1 ILE A 120      -5.108  10.398 -12.321  1.00  5.25           H  
ATOM   1807 2HD1 ILE A 120      -6.307  10.983 -11.158  1.00  5.25           H  
ATOM   1808 3HD1 ILE A 120      -6.801  10.618 -12.817  1.00  5.25           H  
ATOM   1809  N   TYR A 121      -7.952  16.106 -13.979  1.00  5.39           N  
ATOM   1810  CA  TYR A 121      -9.081  16.978 -14.225  1.00  5.39           C  
ATOM   1811  C   TYR A 121     -10.127  16.443 -15.198  1.00  5.39           C  
ATOM   1812  O   TYR A 121      -9.856  15.583 -16.042  1.00  5.39           O  
ATOM   1813  CB  TYR A 121      -8.547  18.265 -14.747  1.00  5.39           C  
ATOM   1814  CG  TYR A 121      -7.665  18.920 -13.809  1.00  5.39           C  
ATOM   1815  CD1 TYR A 121      -6.331  18.607 -13.797  1.00  5.39           C  
ATOM   1816  CD2 TYR A 121      -8.165  19.840 -12.964  1.00  5.39           C  
ATOM   1817  CE1 TYR A 121      -5.514  19.241 -12.949  1.00  5.39           C  
ATOM   1818  CE2 TYR A 121      -7.351  20.465 -12.114  1.00  5.39           C  
ATOM   1819  CZ  TYR A 121      -6.035  20.186 -12.092  1.00  5.39           C  
ATOM   1820  OH  TYR A 121      -5.220  20.890 -11.238  1.00  5.39           O  
ATOM   1821  H   TYR A 121      -7.353  15.841 -14.763  1.00  5.39           H  
ATOM   1822  HA  TYR A 121      -9.586  17.159 -13.275  1.00  5.39           H  
ATOM   1823 1HB  TYR A 121      -8.010  18.074 -15.652  1.00  5.39           H  
ATOM   1824 2HB  TYR A 121      -9.352  18.931 -14.981  1.00  5.39           H  
ATOM   1825  HD1 TYR A 121      -5.932  17.858 -14.488  1.00  5.39           H  
ATOM   1826  HD2 TYR A 121      -9.217  20.072 -12.977  1.00  5.39           H  
ATOM   1827  HE1 TYR A 121      -4.459  19.014 -12.958  1.00  5.39           H  
ATOM   1828  HE2 TYR A 121      -7.746  21.210 -11.442  1.00  5.39           H  
ATOM   1829  HH  TYR A 121      -5.637  21.785 -11.119  1.00  5.39           H  
ATOM   1830  N   SER A 122     -11.329  17.008 -15.090  1.00  5.60           N  
ATOM   1831  CA  SER A 122     -12.451  16.710 -15.977  1.00  5.60           C  
ATOM   1832  C   SER A 122     -12.471  17.636 -17.200  1.00  5.60           C  
ATOM   1833  O   SER A 122     -13.298  17.474 -18.100  1.00  5.60           O  
ATOM   1834  CB  SER A 122     -13.742  16.889 -15.212  1.00  5.60           C  
ATOM   1835  OG  SER A 122     -13.829  15.995 -14.141  1.00  5.60           O  
ATOM   1836  H   SER A 122     -11.471  17.696 -14.359  1.00  5.60           H  
ATOM   1837  HA  SER A 122     -12.365  15.679 -16.320  1.00  5.60           H  
ATOM   1838 1HB  SER A 122     -13.793  17.913 -14.833  1.00  5.60           H  
ATOM   1839 2HB  SER A 122     -14.592  16.748 -15.877  1.00  5.60           H  
ATOM   1840  HG  SER A 122     -14.475  16.411 -13.513  1.00  5.60           H  
ATOM   1841  N   ASN A 123     -11.556  18.599 -17.207  1.00  5.82           N  
ATOM   1842  CA  ASN A 123     -11.421  19.635 -18.227  1.00  5.82           C  
ATOM   1843  C   ASN A 123      -9.988  20.199 -18.179  1.00  5.82           C  
ATOM   1844  O   ASN A 123      -9.171  19.680 -17.424  1.00  5.82           O  
ATOM   1845  CB  ASN A 123     -12.520  20.655 -17.991  1.00  5.82           C  
ATOM   1846  CG  ASN A 123     -12.942  21.465 -19.202  1.00  5.82           C  
ATOM   1847  OD1 ASN A 123     -12.110  21.912 -20.011  1.00  5.82           O  
ATOM   1848  ND2 ASN A 123     -14.228  21.665 -19.341  1.00  5.82           N  
ATOM   1849  H   ASN A 123     -10.926  18.640 -16.420  1.00  5.82           H  
ATOM   1850  HA  ASN A 123     -11.563  19.188 -19.210  1.00  5.82           H  
ATOM   1851 1HB  ASN A 123     -13.405  20.131 -17.636  1.00  5.82           H  
ATOM   1852 2HB  ASN A 123     -12.229  21.303 -17.183  1.00  5.82           H  
ATOM   1853 1HD2 ASN A 123     -14.572  22.188 -20.120  1.00  5.82           H  
ATOM   1854 2HD2 ASN A 123     -14.865  21.289 -18.669  1.00  5.82           H  
ATOM   1855  N   ILE A 124      -9.643  21.199 -19.005  1.00  6.00           N  
ATOM   1856  CA  ILE A 124      -8.245  21.675 -18.954  1.00  6.00           C  
ATOM   1857  C   ILE A 124      -7.804  23.120 -19.251  1.00  6.00           C  
ATOM   1858  O   ILE A 124      -8.011  23.648 -20.343  1.00  6.00           O  
ATOM   1859  CB  ILE A 124      -7.422  20.770 -19.889  1.00  6.00           C  
ATOM   1860  CG1 ILE A 124      -5.985  21.264 -19.932  1.00  6.00           C  
ATOM   1861  CG2 ILE A 124      -8.049  20.737 -21.253  1.00  6.00           C  
ATOM   1862  CD1 ILE A 124      -4.974  20.355 -20.530  1.00  6.00           C  
ATOM   1863  H   ILE A 124     -10.339  21.611 -19.616  1.00  6.00           H  
ATOM   1864  HA  ILE A 124      -7.924  21.500 -17.943  1.00  6.00           H  
ATOM   1865  HB  ILE A 124      -7.404  19.753 -19.489  1.00  6.00           H  
ATOM   1866 1HG1 ILE A 124      -5.991  22.168 -20.517  1.00  6.00           H  
ATOM   1867 2HG1 ILE A 124      -5.664  21.489 -18.939  1.00  6.00           H  
ATOM   1868 1HG2 ILE A 124      -7.471  20.088 -21.884  1.00  6.00           H  
ATOM   1869 2HG2 ILE A 124      -9.065  20.356 -21.180  1.00  6.00           H  
ATOM   1870 3HG2 ILE A 124      -8.063  21.740 -21.672  1.00  6.00           H  
ATOM   1871 1HD1 ILE A 124      -3.995  20.829 -20.516  1.00  6.00           H  
ATOM   1872 2HD1 ILE A 124      -4.939  19.453 -19.965  1.00  6.00           H  
ATOM   1873 3HD1 ILE A 124      -5.252  20.143 -21.556  1.00  6.00           H  
ATOM   1874  N   VAL A 125      -7.047  23.668 -18.273  1.00  6.11           N  
ATOM   1875  CA  VAL A 125      -6.250  24.913 -18.290  1.00  6.11           C  
ATOM   1876  C   VAL A 125      -4.919  24.811 -17.469  1.00  6.11           C  
ATOM   1877  O   VAL A 125      -4.910  25.150 -16.279  1.00  6.11           O  
ATOM   1878  CB  VAL A 125      -7.045  26.111 -17.756  1.00  6.11           C  
ATOM   1879  CG1 VAL A 125      -6.143  27.326 -17.760  1.00  6.11           C  
ATOM   1880  CG2 VAL A 125      -8.237  26.424 -18.661  1.00  6.11           C  
ATOM   1881  H   VAL A 125      -7.031  23.155 -17.398  1.00  6.11           H  
ATOM   1882  HA  VAL A 125      -6.027  25.139 -19.327  1.00  6.11           H  
ATOM   1883  HB  VAL A 125      -7.381  25.897 -16.759  1.00  6.11           H  
ATOM   1884 1HG1 VAL A 125      -6.691  28.188 -17.381  1.00  6.11           H  
ATOM   1885 2HG1 VAL A 125      -5.282  27.136 -17.125  1.00  6.11           H  
ATOM   1886 3HG1 VAL A 125      -5.807  27.527 -18.776  1.00  6.11           H  
ATOM   1887 1HG2 VAL A 125      -8.769  27.286 -18.265  1.00  6.11           H  
ATOM   1888 2HG2 VAL A 125      -7.875  26.649 -19.663  1.00  6.11           H  
ATOM   1889 3HG2 VAL A 125      -8.915  25.604 -18.727  1.00  6.11           H  
ATOM   1890  N   PRO A 126      -3.784  24.362 -18.052  1.00  6.12           N  
ATOM   1891  CA  PRO A 126      -2.501  24.216 -17.371  1.00  6.12           C  
ATOM   1892  C   PRO A 126      -1.825  25.571 -17.188  1.00  6.12           C  
ATOM   1893  O   PRO A 126      -1.739  26.348 -18.140  1.00  6.12           O  
ATOM   1894  CB  PRO A 126      -1.714  23.342 -18.350  1.00  6.12           C  
ATOM   1895  CG  PRO A 126      -2.277  23.699 -19.712  1.00  6.12           C  
ATOM   1896  CD  PRO A 126      -3.735  24.096 -19.474  1.00  6.12           C  
ATOM   1897  HA  PRO A 126      -2.649  23.721 -16.402  1.00  6.12           H  
ATOM   1898 1HB  PRO A 126      -0.637  23.560 -18.259  1.00  6.12           H  
ATOM   1899 2HB  PRO A 126      -1.839  22.283 -18.111  1.00  6.12           H  
ATOM   1900 1HG  PRO A 126      -1.688  24.515 -20.158  1.00  6.12           H  
ATOM   1901 2HG  PRO A 126      -2.186  22.838 -20.395  1.00  6.12           H  
ATOM   1902 1HD  PRO A 126      -3.952  25.003 -20.048  1.00  6.12           H  
ATOM   1903 2HD  PRO A 126      -4.365  23.310 -19.724  1.00  6.12           H  
ATOM   1904  N   ILE A 127      -1.300  25.823 -15.992  1.00  6.06           N  
ATOM   1905  CA  ILE A 127      -0.598  27.067 -15.690  1.00  6.06           C  
ATOM   1906  C   ILE A 127       0.767  26.854 -15.010  1.00  6.06           C  
ATOM   1907  O   ILE A 127       0.861  26.184 -13.982  1.00  6.06           O  
ATOM   1908  CB  ILE A 127      -1.480  27.928 -14.776  1.00  6.06           C  
ATOM   1909  CG1 ILE A 127      -2.818  28.262 -15.465  1.00  6.06           C  
ATOM   1910  CG2 ILE A 127      -0.756  29.193 -14.340  1.00  6.06           C  
ATOM   1911  CD1 ILE A 127      -3.805  28.937 -14.570  1.00  6.06           C  
ATOM   1912  H   ILE A 127      -1.433  25.158 -15.237  1.00  6.06           H  
ATOM   1913  HA  ILE A 127      -0.432  27.601 -16.621  1.00  6.06           H  
ATOM   1914  HB  ILE A 127      -1.722  27.336 -13.926  1.00  6.06           H  
ATOM   1915 1HG1 ILE A 127      -2.622  28.897 -16.324  1.00  6.06           H  
ATOM   1916 2HG1 ILE A 127      -3.287  27.349 -15.805  1.00  6.06           H  
ATOM   1917 1HG2 ILE A 127      -1.396  29.763 -13.669  1.00  6.06           H  
ATOM   1918 2HG2 ILE A 127       0.161  28.928 -13.822  1.00  6.06           H  
ATOM   1919 3HG2 ILE A 127      -0.517  29.795 -15.215  1.00  6.06           H  
ATOM   1920 1HD1 ILE A 127      -4.718  29.136 -15.131  1.00  6.06           H  
ATOM   1921 2HD1 ILE A 127      -4.031  28.292 -13.729  1.00  6.06           H  
ATOM   1922 3HD1 ILE A 127      -3.389  29.875 -14.210  1.00  6.06           H  
ATOM   1923  N   GLY A 128       1.819  27.452 -15.555  1.00  5.94           N  
ATOM   1924  CA  GLY A 128       3.137  27.335 -14.930  1.00  5.94           C  
ATOM   1925  C   GLY A 128       3.884  26.058 -15.341  1.00  5.94           C  
ATOM   1926  O   GLY A 128       3.369  25.248 -16.114  1.00  5.94           O  
ATOM   1927  H   GLY A 128       1.705  27.992 -16.404  1.00  5.94           H  
ATOM   1928 1HA  GLY A 128       3.729  28.210 -15.202  1.00  5.94           H  
ATOM   1929 2HA  GLY A 128       3.002  27.366 -13.852  1.00  5.94           H  
ATOM   1930  N   PRO A 129       5.084  25.820 -14.773  1.00  5.80           N  
ATOM   1931  CA  PRO A 129       6.027  24.757 -15.116  1.00  5.80           C  
ATOM   1932  C   PRO A 129       5.665  23.394 -14.557  1.00  5.80           C  
ATOM   1933  O   PRO A 129       6.411  22.819 -13.766  1.00  5.80           O  
ATOM   1934  CB  PRO A 129       7.308  25.257 -14.450  1.00  5.80           C  
ATOM   1935  CG  PRO A 129       6.817  25.997 -13.221  1.00  5.80           C  
ATOM   1936  CD  PRO A 129       5.537  26.680 -13.662  1.00  5.80           C  
ATOM   1937  HA  PRO A 129       6.140  24.709 -16.207  1.00  5.80           H  
ATOM   1938 1HB  PRO A 129       7.956  24.404 -14.204  1.00  5.80           H  
ATOM   1939 2HB  PRO A 129       7.869  25.897 -15.146  1.00  5.80           H  
ATOM   1940 1HG  PRO A 129       6.647  25.280 -12.400  1.00  5.80           H  
ATOM   1941 2HG  PRO A 129       7.581  26.706 -12.869  1.00  5.80           H  
ATOM   1942 1HD  PRO A 129       4.828  26.661 -12.831  1.00  5.80           H  
ATOM   1943 2HD  PRO A 129       5.752  27.700 -14.012  1.00  5.80           H  
ATOM   1944  N   GLY A 130       4.522  22.876 -14.963  1.00  5.69           N  
ATOM   1945  CA  GLY A 130       4.099  21.589 -14.438  1.00  5.69           C  
ATOM   1946  C   GLY A 130       4.783  20.401 -15.141  1.00  5.69           C  
ATOM   1947  O   GLY A 130       4.990  20.449 -16.350  1.00  5.69           O  
ATOM   1948  H   GLY A 130       3.946  23.409 -15.616  1.00  5.69           H  
ATOM   1949 1HA  GLY A 130       4.239  21.575 -13.374  1.00  5.69           H  
ATOM   1950 2HA  GLY A 130       3.021  21.505 -14.583  1.00  5.69           H  
ATOM   1951  N   PRO A 131       5.169  19.336 -14.398  1.00  5.63           N  
ATOM   1952  CA  PRO A 131       5.488  17.995 -14.866  1.00  5.63           C  
ATOM   1953  C   PRO A 131       4.306  17.363 -15.590  1.00  5.63           C  
ATOM   1954  O   PRO A 131       4.450  16.431 -16.371  1.00  5.63           O  
ATOM   1955  CB  PRO A 131       5.825  17.250 -13.576  1.00  5.63           C  
ATOM   1956  CG  PRO A 131       6.322  18.325 -12.652  1.00  5.63           C  
ATOM   1957  CD  PRO A 131       5.530  19.558 -13.017  1.00  5.63           C  
ATOM   1958  HA  PRO A 131       6.365  18.052 -15.521  1.00  5.63           H  
ATOM   1959 1HB  PRO A 131       4.924  16.741 -13.199  1.00  5.63           H  
ATOM   1960 2HB  PRO A 131       6.570  16.462 -13.791  1.00  5.63           H  
ATOM   1961 1HG  PRO A 131       6.168  18.023 -11.603  1.00  5.63           H  
ATOM   1962 2HG  PRO A 131       7.403  18.467 -12.784  1.00  5.63           H  
ATOM   1963 1HD  PRO A 131       4.660  19.661 -12.414  1.00  5.63           H  
ATOM   1964 2HD  PRO A 131       6.200  20.419 -12.947  1.00  5.63           H  
ATOM   1965  N   GLY A 132       3.106  17.855 -15.351  1.00  5.64           N  
ATOM   1966  CA  GLY A 132       2.027  17.268 -16.095  1.00  5.64           C  
ATOM   1967  C   GLY A 132       0.652  17.755 -15.746  1.00  5.64           C  
ATOM   1968  O   GLY A 132       0.429  18.422 -14.737  1.00  5.64           O  
ATOM   1969  H   GLY A 132       2.945  18.597 -14.688  1.00  5.64           H  
ATOM   1970 1HA  GLY A 132       2.204  17.481 -17.137  1.00  5.64           H  
ATOM   1971 2HA  GLY A 132       2.062  16.183 -15.988  1.00  5.64           H  
ATOM   1972  N   PHE A 133      -0.262  17.407 -16.633  1.00  5.80           N  
ATOM   1973  CA  PHE A 133      -1.678  17.723 -16.527  1.00  5.80           C  
ATOM   1974  C   PHE A 133      -2.400  16.516 -17.083  1.00  5.80           C  
ATOM   1975  O   PHE A 133      -2.225  16.166 -18.261  1.00  5.80           O  
ATOM   1976  CB  PHE A 133      -2.059  18.959 -17.323  1.00  5.80           C  
ATOM   1977  CG  PHE A 133      -3.438  19.445 -17.061  1.00  5.80           C  
ATOM   1978  CD1 PHE A 133      -3.651  20.683 -16.501  1.00  5.80           C  
ATOM   1979  CD2 PHE A 133      -4.511  18.660 -17.323  1.00  5.80           C  
ATOM   1980  CE1 PHE A 133      -4.918  21.118 -16.231  1.00  5.80           C  
ATOM   1981  CE2 PHE A 133      -5.764  19.081 -17.059  1.00  5.80           C  
ATOM   1982  CZ  PHE A 133      -5.967  20.317 -16.502  1.00  5.80           C  
ATOM   1983  H   PHE A 133       0.074  16.848 -17.421  1.00  5.80           H  
ATOM   1984  HA  PHE A 133      -1.958  17.852 -15.480  1.00  5.80           H  
ATOM   1985 1HB  PHE A 133      -1.360  19.767 -17.103  1.00  5.80           H  
ATOM   1986 2HB  PHE A 133      -1.991  18.725 -18.379  1.00  5.80           H  
ATOM   1987  HD1 PHE A 133      -2.800  21.310 -16.274  1.00  5.80           H  
ATOM   1988  HD2 PHE A 133      -4.355  17.683 -17.735  1.00  5.80           H  
ATOM   1989  HE1 PHE A 133      -5.089  22.101 -15.787  1.00  5.80           H  
ATOM   1990  HE2 PHE A 133      -6.608  18.431 -17.278  1.00  5.80           H  
ATOM   1991  HZ  PHE A 133      -6.972  20.646 -16.267  1.00  5.80           H  
ATOM   1992  N   LEU A 134      -3.135  15.832 -16.211  1.00  6.14           N  
ATOM   1993  CA  LEU A 134      -3.780  14.583 -16.554  1.00  6.14           C  
ATOM   1994  C   LEU A 134      -5.262  14.877 -16.759  1.00  6.14           C  
ATOM   1995  O   LEU A 134      -5.834  15.737 -16.085  1.00  6.14           O  
ATOM   1996  CB  LEU A 134      -3.636  13.615 -15.377  1.00  6.14           C  
ATOM   1997  CG  LEU A 134      -2.237  13.076 -14.973  1.00  6.14           C  
ATOM   1998  CD1 LEU A 134      -1.258  14.208 -14.850  1.00  6.14           C  
ATOM   1999  CD2 LEU A 134      -2.378  12.413 -13.612  1.00  6.14           C  
ATOM   2000  H   LEU A 134      -3.263  16.174 -15.260  1.00  6.14           H  
ATOM   2001  HA  LEU A 134      -3.351  14.172 -17.469  1.00  6.14           H  
ATOM   2002 1HB  LEU A 134      -4.027  14.078 -14.522  1.00  6.14           H  
ATOM   2003 2HB  LEU A 134      -4.251  12.757 -15.602  1.00  6.14           H  
ATOM   2004  HG  LEU A 134      -1.867  12.373 -15.697  1.00  6.14           H  
ATOM   2005 1HD1 LEU A 134      -0.297  13.842 -14.522  1.00  6.14           H  
ATOM   2006 2HD1 LEU A 134      -1.131  14.662 -15.799  1.00  6.14           H  
ATOM   2007 3HD1 LEU A 134      -1.621  14.920 -14.157  1.00  6.14           H  
ATOM   2008 1HD2 LEU A 134      -1.432  12.035 -13.273  1.00  6.14           H  
ATOM   2009 2HD2 LEU A 134      -2.737  13.151 -12.900  1.00  6.14           H  
ATOM   2010 3HD2 LEU A 134      -3.080  11.594 -13.671  1.00  6.14           H  
ATOM   2011  N   TYR A 135      -5.874  14.166 -17.675  1.00  6.67           N  
ATOM   2012  CA  TYR A 135      -7.275  14.358 -17.998  1.00  6.67           C  
ATOM   2013  C   TYR A 135      -8.017  13.061 -17.878  1.00  6.67           C  
ATOM   2014  O   TYR A 135      -7.482  12.009 -18.200  1.00  6.67           O  
ATOM   2015  CB  TYR A 135      -7.381  14.979 -19.386  1.00  6.67           C  
ATOM   2016  CG  TYR A 135      -8.734  15.144 -19.990  1.00  6.67           C  
ATOM   2017  CD1 TYR A 135      -9.596  16.097 -19.498  1.00  6.67           C  
ATOM   2018  CD2 TYR A 135      -9.096  14.377 -21.099  1.00  6.67           C  
ATOM   2019  CE1 TYR A 135     -10.820  16.259 -20.085  1.00  6.67           C  
ATOM   2020  CE2 TYR A 135     -10.335  14.560 -21.680  1.00  6.67           C  
ATOM   2021  CZ  TYR A 135     -11.190  15.496 -21.159  1.00  6.67           C  
ATOM   2022  OH  TYR A 135     -12.429  15.691 -21.702  1.00  6.67           O  
ATOM   2023  H   TYR A 135      -5.359  13.470 -18.219  1.00  6.67           H  
ATOM   2024  HA  TYR A 135      -7.709  15.055 -17.281  1.00  6.67           H  
ATOM   2025 1HB  TYR A 135      -6.950  15.966 -19.323  1.00  6.67           H  
ATOM   2026 2HB  TYR A 135      -6.784  14.391 -20.078  1.00  6.67           H  
ATOM   2027  HD1 TYR A 135      -9.308  16.716 -18.641  1.00  6.67           H  
ATOM   2028  HD2 TYR A 135      -8.401  13.639 -21.506  1.00  6.67           H  
ATOM   2029  HE1 TYR A 135     -11.502  16.990 -19.707  1.00  6.67           H  
ATOM   2030  HE2 TYR A 135     -10.634  13.974 -22.549  1.00  6.67           H  
ATOM   2031  HH  TYR A 135     -12.884  16.388 -21.211  1.00  6.67           H  
ATOM   2032  N   LYS A 136      -9.266  13.137 -17.459  1.00  7.34           N  
ATOM   2033  CA  LYS A 136     -10.129  11.974 -17.308  1.00  7.34           C  
ATOM   2034  C   LYS A 136      -9.983  10.928 -18.426  1.00  7.34           C  
ATOM   2035  O   LYS A 136     -10.050   9.729 -18.153  1.00  7.34           O  
ATOM   2036  CB  LYS A 136     -11.577  12.461 -17.252  1.00  7.34           C  
ATOM   2037  CG  LYS A 136     -12.623  11.383 -17.060  1.00  7.34           C  
ATOM   2038  CD  LYS A 136     -14.012  12.009 -16.965  1.00  7.34           C  
ATOM   2039  CE  LYS A 136     -15.100  10.959 -16.815  1.00  7.34           C  
ATOM   2040  NZ  LYS A 136     -16.450  11.579 -16.707  1.00  7.34           N  
ATOM   2041  H   LYS A 136      -9.619  14.051 -17.174  1.00  7.34           H  
ATOM   2042  HA  LYS A 136      -9.878  11.490 -16.363  1.00  7.34           H  
ATOM   2043 1HB  LYS A 136     -11.683  13.178 -16.438  1.00  7.34           H  
ATOM   2044 2HB  LYS A 136     -11.816  12.986 -18.179  1.00  7.34           H  
ATOM   2045 1HG  LYS A 136     -12.592  10.696 -17.909  1.00  7.34           H  
ATOM   2046 2HG  LYS A 136     -12.415  10.822 -16.152  1.00  7.34           H  
ATOM   2047 1HD  LYS A 136     -14.050  12.691 -16.114  1.00  7.34           H  
ATOM   2048 2HD  LYS A 136     -14.205  12.582 -17.874  1.00  7.34           H  
ATOM   2049 1HE  LYS A 136     -15.082  10.300 -17.682  1.00  7.34           H  
ATOM   2050 2HE  LYS A 136     -14.909  10.370 -15.920  1.00  7.34           H  
ATOM   2051 1HZ  LYS A 136     -17.148  10.857 -16.610  1.00  7.34           H  
ATOM   2052 2HZ  LYS A 136     -16.476  12.186 -15.900  1.00  7.34           H  
ATOM   2053 3HZ  LYS A 136     -16.636  12.118 -17.540  1.00  7.34           H  
ATOM   2054  N   HIS A 137      -9.806  11.361 -19.676  1.00  8.09           N  
ATOM   2055  CA  HIS A 137      -9.706  10.419 -20.785  1.00  8.09           C  
ATOM   2056  C   HIS A 137      -8.294  10.316 -21.413  1.00  8.09           C  
ATOM   2057  O   HIS A 137      -8.149   9.755 -22.502  1.00  8.09           O  
ATOM   2058  CB  HIS A 137     -10.722  10.796 -21.859  1.00  8.09           C  
ATOM   2059  CG  HIS A 137     -12.135  10.756 -21.348  1.00  8.09           C  
ATOM   2060  ND1 HIS A 137     -12.800   9.579 -21.085  1.00  8.09           N  
ATOM   2061  CD2 HIS A 137     -12.988  11.749 -21.027  1.00  8.09           C  
ATOM   2062  CE1 HIS A 137     -14.009   9.847 -20.642  1.00  8.09           C  
ATOM   2063  NE2 HIS A 137     -14.153  11.159 -20.591  1.00  8.09           N  
ATOM   2064  H   HIS A 137      -9.746  12.354 -19.847  1.00  8.09           H  
ATOM   2065  HA  HIS A 137      -9.966   9.424 -20.429  1.00  8.09           H  
ATOM   2066 1HB  HIS A 137     -10.510  11.777 -22.235  1.00  8.09           H  
ATOM   2067 2HB  HIS A 137     -10.638  10.106 -22.696  1.00  8.09           H  
ATOM   2068  HD1 HIS A 137     -12.435   8.653 -21.195  1.00  8.09           H  
ATOM   2069  HD2 HIS A 137     -12.901  12.835 -21.058  1.00  8.09           H  
ATOM   2070  HE1 HIS A 137     -14.693   9.040 -20.384  1.00  8.09           H  
ATOM   2071  N   HIS A 138      -7.258  10.866 -20.761  1.00  8.82           N  
ATOM   2072  CA  HIS A 138      -5.887  10.754 -21.289  1.00  8.82           C  
ATOM   2073  C   HIS A 138      -4.930  11.044 -20.096  1.00  8.82           C  
ATOM   2074  O   HIS A 138      -4.884  12.178 -19.608  1.00  8.82           O  
ATOM   2075  CB  HIS A 138      -5.696  11.799 -22.413  1.00  8.82           C  
ATOM   2076  CG  HIS A 138      -4.572  11.566 -23.408  1.00  8.82           C  
ATOM   2077  ND1 HIS A 138      -3.801  12.591 -23.935  1.00  8.82           N  
ATOM   2078  CD2 HIS A 138      -4.175  10.433 -24.037  1.00  8.82           C  
ATOM   2079  CE1 HIS A 138      -2.961  12.097 -24.829  1.00  8.82           C  
ATOM   2080  NE2 HIS A 138      -3.163  10.782 -24.915  1.00  8.82           N  
ATOM   2081  H   HIS A 138      -7.409  11.314 -19.865  1.00  8.82           H  
ATOM   2082  HA  HIS A 138      -5.693   9.752 -21.670  1.00  8.82           H  
ATOM   2083 1HB  HIS A 138      -6.620  11.880 -22.977  1.00  8.82           H  
ATOM   2084 2HB  HIS A 138      -5.523  12.778 -21.956  1.00  8.82           H  
ATOM   2085  HD1 HIS A 138      -3.841  13.569 -23.665  1.00  8.82           H  
ATOM   2086  HD2 HIS A 138      -4.510   9.398 -23.972  1.00  8.82           H  
ATOM   2087  HE1 HIS A 138      -2.263  12.751 -25.351  1.00  8.82           H  
ATOM   2088  N   VAL A 139      -4.161  10.046 -19.628  1.00  9.46           N  
ATOM   2089  CA  VAL A 139      -3.353  10.247 -18.404  1.00  9.46           C  
ATOM   2090  C   VAL A 139      -1.849   9.908 -18.472  1.00  9.46           C  
ATOM   2091  O   VAL A 139      -1.470   8.769 -18.746  1.00  9.46           O  
ATOM   2092  CB  VAL A 139      -3.986   9.418 -17.251  1.00  9.46           C  
ATOM   2093  CG1 VAL A 139      -3.165   9.545 -16.010  1.00  9.46           C  
ATOM   2094  CG2 VAL A 139      -5.424   9.925 -16.955  1.00  9.46           C  
ATOM   2095  H   VAL A 139      -4.181   9.143 -20.078  1.00  9.46           H  
ATOM   2096  HA  VAL A 139      -3.430  11.299 -18.130  1.00  9.46           H  
ATOM   2097  HB  VAL A 139      -4.010   8.366 -17.535  1.00  9.46           H  
ATOM   2098 1HG1 VAL A 139      -3.612   8.957 -15.210  1.00  9.46           H  
ATOM   2099 2HG1 VAL A 139      -2.158   9.190 -16.202  1.00  9.46           H  
ATOM   2100 3HG1 VAL A 139      -3.142  10.558 -15.731  1.00  9.46           H  
ATOM   2101 1HG2 VAL A 139      -5.855   9.341 -16.144  1.00  9.46           H  
ATOM   2102 2HG2 VAL A 139      -5.396  10.973 -16.665  1.00  9.46           H  
ATOM   2103 3HG2 VAL A 139      -6.054   9.818 -17.835  1.00  9.46           H  
ATOM   2104  N   TYR A 140      -1.015  10.920 -18.175  1.00  9.95           N  
ATOM   2105  CA  TYR A 140       0.455  10.832 -18.129  1.00  9.95           C  
ATOM   2106  C   TYR A 140       0.950  11.558 -16.890  1.00  9.95           C  
ATOM   2107  O   TYR A 140       0.440  12.623 -16.579  1.00  9.95           O  
ATOM   2108  CB  TYR A 140       1.059  11.484 -19.359  1.00  9.95           C  
ATOM   2109  CG  TYR A 140       0.609  10.853 -20.599  1.00  9.95           C  
ATOM   2110  CD1 TYR A 140      -0.567  11.271 -21.129  1.00  9.95           C  
ATOM   2111  CD2 TYR A 140       1.360   9.878 -21.231  1.00  9.95           C  
ATOM   2112  CE1 TYR A 140      -1.020  10.738 -22.257  1.00  9.95           C  
ATOM   2113  CE2 TYR A 140       0.894   9.329 -22.409  1.00  9.95           C  
ATOM   2114  CZ  TYR A 140      -0.306   9.767 -22.926  1.00  9.95           C  
ATOM   2115  OH  TYR A 140      -0.796   9.238 -24.108  1.00  9.95           O  
ATOM   2116  H   TYR A 140      -1.428  11.817 -17.969  1.00  9.95           H  
ATOM   2117  HA  TYR A 140       0.757   9.786 -18.061  1.00  9.95           H  
ATOM   2118 1HB  TYR A 140       0.791  12.546 -19.390  1.00  9.95           H  
ATOM   2119 2HB  TYR A 140       2.145  11.417 -19.315  1.00  9.95           H  
ATOM   2120  HD1 TYR A 140      -1.151  12.042 -20.622  1.00  9.95           H  
ATOM   2121  HD2 TYR A 140       2.308   9.547 -20.805  1.00  9.95           H  
ATOM   2122  HE1 TYR A 140      -1.935  11.084 -22.621  1.00  9.95           H  
ATOM   2123  HE2 TYR A 140       1.470   8.563 -22.925  1.00  9.95           H  
ATOM   2124  HH  TYR A 140      -1.587   9.741 -24.397  1.00  9.95           H  
ATOM   2125  N   PHE A 141       1.967  11.042 -16.217  1.00 10.23           N  
ATOM   2126  CA  PHE A 141       2.466  11.706 -15.007  1.00 10.23           C  
ATOM   2127  C   PHE A 141       3.909  11.374 -14.667  1.00 10.23           C  
ATOM   2128  O   PHE A 141       4.499  10.471 -15.267  1.00 10.23           O  
ATOM   2129  CB  PHE A 141       1.532  11.406 -13.842  1.00 10.23           C  
ATOM   2130  CG  PHE A 141       1.339   9.966 -13.556  1.00 10.23           C  
ATOM   2131  CD1 PHE A 141       2.109   9.293 -12.629  1.00 10.23           C  
ATOM   2132  CD2 PHE A 141       0.342   9.274 -14.230  1.00 10.23           C  
ATOM   2133  CE1 PHE A 141       1.889   7.948 -12.382  1.00 10.23           C  
ATOM   2134  CE2 PHE A 141       0.119   7.942 -13.992  1.00 10.23           C  
ATOM   2135  CZ  PHE A 141       0.894   7.273 -13.066  1.00 10.23           C  
ATOM   2136  H   PHE A 141       2.382  10.171 -16.520  1.00 10.23           H  
ATOM   2137  HA  PHE A 141       2.420  12.784 -15.177  1.00 10.23           H  
ATOM   2138 1HB  PHE A 141       1.904  11.888 -12.940  1.00 10.23           H  
ATOM   2139 2HB  PHE A 141       0.583  11.821 -14.057  1.00 10.23           H  
ATOM   2140  HD1 PHE A 141       2.891   9.831 -12.094  1.00 10.23           H  
ATOM   2141  HD2 PHE A 141      -0.271   9.803 -14.954  1.00 10.23           H  
ATOM   2142  HE1 PHE A 141       2.498   7.421 -11.650  1.00 10.23           H  
ATOM   2143  HE2 PHE A 141      -0.671   7.412 -14.532  1.00 10.23           H  
ATOM   2144  HZ  PHE A 141       0.719   6.215 -12.872  1.00 10.23           H  
ATOM   2145  N   GLY A 142       4.481  12.104 -13.702  1.00 10.27           N  
ATOM   2146  CA  GLY A 142       5.865  11.874 -13.318  1.00 10.27           C  
ATOM   2147  C   GLY A 142       6.769  12.905 -13.998  1.00 10.27           C  
ATOM   2148  O   GLY A 142       6.271  13.888 -14.530  1.00 10.27           O  
ATOM   2149  H   GLY A 142       3.953  12.842 -13.228  1.00 10.27           H  
ATOM   2150 1HA  GLY A 142       5.948  11.956 -12.234  1.00 10.27           H  
ATOM   2151 2HA  GLY A 142       6.151  10.863 -13.602  1.00 10.27           H  
ATOM   2152  N   PRO A 143       8.098  12.731 -13.933  1.00 10.10           N  
ATOM   2153  CA  PRO A 143       9.128  13.654 -14.402  1.00 10.10           C  
ATOM   2154  C   PRO A 143       9.009  14.028 -15.884  1.00 10.10           C  
ATOM   2155  O   PRO A 143       8.696  13.193 -16.734  1.00 10.10           O  
ATOM   2156  CB  PRO A 143      10.412  12.848 -14.161  1.00 10.10           C  
ATOM   2157  CG  PRO A 143      10.067  11.901 -13.035  1.00 10.10           C  
ATOM   2158  CD  PRO A 143       8.632  11.510 -13.297  1.00 10.10           C  
ATOM   2159  HA  PRO A 143       9.108  14.557 -13.779  1.00 10.10           H  
ATOM   2160 1HB  PRO A 143      10.704  12.328 -15.084  1.00 10.10           H  
ATOM   2161 2HB  PRO A 143      11.235  13.531 -13.905  1.00 10.10           H  
ATOM   2162 1HG  PRO A 143      10.749  11.036 -13.042  1.00 10.10           H  
ATOM   2163 2HG  PRO A 143      10.200  12.401 -12.065  1.00 10.10           H  
ATOM   2164 1HD  PRO A 143       8.579  10.659 -13.994  1.00 10.10           H  
ATOM   2165 2HD  PRO A 143       8.147  11.296 -12.337  1.00 10.10           H  
ATOM   2166  N   GLY A 144       9.337  15.287 -16.172  1.00  9.81           N  
ATOM   2167  CA  GLY A 144       9.287  15.871 -17.512  1.00  9.81           C  
ATOM   2168  C   GLY A 144       7.910  16.503 -17.713  1.00  9.81           C  
ATOM   2169  O   GLY A 144       6.993  16.169 -16.987  1.00  9.81           O  
ATOM   2170  H   GLY A 144       9.605  15.888 -15.407  1.00  9.81           H  
ATOM   2171 1HA  GLY A 144      10.078  16.615 -17.605  1.00  9.81           H  
ATOM   2172 2HA  GLY A 144       9.463  15.096 -18.258  1.00  9.81           H  
ATOM   2173  N   PRO A 145       7.709  17.354 -18.730  1.00  9.45           N  
ATOM   2174  CA  PRO A 145       6.487  18.119 -18.994  1.00  9.45           C  
ATOM   2175  C   PRO A 145       5.351  17.332 -19.649  1.00  9.45           C  
ATOM   2176  O   PRO A 145       4.928  17.636 -20.765  1.00  9.45           O  
ATOM   2177  CB  PRO A 145       7.005  19.197 -19.946  1.00  9.45           C  
ATOM   2178  CG  PRO A 145       8.127  18.512 -20.712  1.00  9.45           C  
ATOM   2179  CD  PRO A 145       8.796  17.599 -19.692  1.00  9.45           C  
ATOM   2180  HA  PRO A 145       6.137  18.572 -18.054  1.00  9.45           H  
ATOM   2181 1HB  PRO A 145       6.185  19.540 -20.594  1.00  9.45           H  
ATOM   2182 2HB  PRO A 145       7.341  20.072 -19.369  1.00  9.45           H  
ATOM   2183 1HG  PRO A 145       7.717  17.956 -21.568  1.00  9.45           H  
ATOM   2184 2HG  PRO A 145       8.817  19.265 -21.123  1.00  9.45           H  
ATOM   2185 1HD  PRO A 145       9.116  16.661 -20.168  1.00  9.45           H  
ATOM   2186 2HD  PRO A 145       9.628  18.138 -19.219  1.00  9.45           H  
ATOM   2187  N   GLY A 146       4.819  16.344 -18.945  1.00  9.13           N  
ATOM   2188  CA  GLY A 146       3.740  15.476 -19.445  1.00  9.13           C  
ATOM   2189  C   GLY A 146       2.364  16.158 -19.408  1.00  9.13           C  
ATOM   2190  O   GLY A 146       1.421  15.682 -18.764  1.00  9.13           O  
ATOM   2191  H   GLY A 146       5.195  16.179 -18.004  1.00  9.13           H  
ATOM   2192 1HA  GLY A 146       3.967  15.167 -20.466  1.00  9.13           H  
ATOM   2193 2HA  GLY A 146       3.710  14.572 -18.837  1.00  9.13           H  
ATOM   2194  N   ILE A 147       2.260  17.301 -20.071  1.00  8.93           N  
ATOM   2195  CA  ILE A 147       1.012  18.050 -20.110  1.00  8.93           C  
ATOM   2196  C   ILE A 147       0.254  17.621 -21.347  1.00  8.93           C  
ATOM   2197  O   ILE A 147       0.499  18.110 -22.447  1.00  8.93           O  
ATOM   2198  CB  ILE A 147       1.304  19.562 -20.102  1.00  8.93           C  
ATOM   2199  CG1 ILE A 147       2.105  19.901 -18.825  1.00  8.93           C  
ATOM   2200  CG2 ILE A 147       0.020  20.387 -20.189  1.00  8.93           C  
ATOM   2201  CD1 ILE A 147       2.621  21.295 -18.778  1.00  8.93           C  
ATOM   2202  H   ILE A 147       3.087  17.625 -20.570  1.00  8.93           H  
ATOM   2203  HA  ILE A 147       0.412  17.805 -19.241  1.00  8.93           H  
ATOM   2204  HB  ILE A 147       1.938  19.799 -20.958  1.00  8.93           H  
ATOM   2205 1HG1 ILE A 147       1.464  19.749 -17.961  1.00  8.93           H  
ATOM   2206 2HG1 ILE A 147       2.961  19.225 -18.751  1.00  8.93           H  
ATOM   2207 1HG2 ILE A 147       0.271  21.445 -20.192  1.00  8.93           H  
ATOM   2208 2HG2 ILE A 147      -0.516  20.138 -21.105  1.00  8.93           H  
ATOM   2209 3HG2 ILE A 147      -0.601  20.180 -19.351  1.00  8.93           H  
ATOM   2210 1HD1 ILE A 147       3.169  21.446 -17.849  1.00  8.93           H  
ATOM   2211 2HD1 ILE A 147       3.288  21.464 -19.623  1.00  8.93           H  
ATOM   2212 3HD1 ILE A 147       1.789  21.995 -18.825  1.00  8.93           H  
ATOM   2213  N   LEU A 148      -0.611  16.629 -21.160  1.00  8.90           N  
ATOM   2214  CA  LEU A 148      -1.298  15.960 -22.262  1.00  8.90           C  
ATOM   2215  C   LEU A 148      -2.774  15.808 -21.973  1.00  8.90           C  
ATOM   2216  O   LEU A 148      -3.468  14.957 -22.536  1.00  8.90           O  
ATOM   2217  CB  LEU A 148      -0.628  14.612 -22.536  1.00  8.90           C  
ATOM   2218  CG  LEU A 148       0.815  14.704 -23.100  1.00  8.90           C  
ATOM   2219  CD1 LEU A 148       1.481  13.364 -23.067  1.00  8.90           C  
ATOM   2220  CD2 LEU A 148       0.736  15.221 -24.513  1.00  8.90           C  
ATOM   2221  H   LEU A 148      -0.812  16.321 -20.204  1.00  8.90           H  
ATOM   2222  HA  LEU A 148      -1.196  16.576 -23.154  1.00  8.90           H  
ATOM   2223 1HB  LEU A 148      -0.576  14.077 -21.598  1.00  8.90           H  
ATOM   2224 2HB  LEU A 148      -1.234  14.043 -23.231  1.00  8.90           H  
ATOM   2225  HG  LEU A 148       1.411  15.380 -22.497  1.00  8.90           H  
ATOM   2226 1HD1 LEU A 148       2.487  13.449 -23.473  1.00  8.90           H  
ATOM   2227 2HD1 LEU A 148       1.537  13.027 -22.046  1.00  8.90           H  
ATOM   2228 3HD1 LEU A 148       0.908  12.655 -23.664  1.00  8.90           H  
ATOM   2229 1HD2 LEU A 148       1.741  15.302 -24.928  1.00  8.90           H  
ATOM   2230 2HD2 LEU A 148       0.146  14.534 -25.120  1.00  8.90           H  
ATOM   2231 3HD2 LEU A 148       0.264  16.207 -24.513  1.00  8.90           H  
ATOM   2232  N   GLY A 149      -3.279  16.695 -21.140  1.00  9.08           N  
ATOM   2233  CA  GLY A 149      -4.665  16.642 -20.714  1.00  9.08           C  
ATOM   2234  C   GLY A 149      -5.637  17.316 -21.673  1.00  9.08           C  
ATOM   2235  O   GLY A 149      -6.768  17.629 -21.310  1.00  9.08           O  
ATOM   2236  H   GLY A 149      -2.666  17.394 -20.740  1.00  9.08           H  
ATOM   2237 1HA  GLY A 149      -4.933  15.596 -20.607  1.00  9.08           H  
ATOM   2238 2HA  GLY A 149      -4.760  17.082 -19.734  1.00  9.08           H  
ATOM   2239  N   ASP A 150      -5.188  17.563 -22.892  1.00  9.43           N  
ATOM   2240  CA  ASP A 150      -5.996  18.231 -23.888  1.00  9.43           C  
ATOM   2241  C   ASP A 150      -7.276  17.447 -24.060  1.00  9.43           C  
ATOM   2242  O   ASP A 150      -7.292  16.219 -23.936  1.00  9.43           O  
ATOM   2243  CB  ASP A 150      -5.253  18.303 -25.220  1.00  9.43           C  
ATOM   2244  CG  ASP A 150      -4.078  19.270 -25.209  1.00  9.43           C  
ATOM   2245  OD1 ASP A 150      -3.932  20.009 -24.263  1.00  9.43           O  
ATOM   2246  OD2 ASP A 150      -3.328  19.254 -26.153  1.00  9.43           O  
ATOM   2247  H   ASP A 150      -4.254  17.265 -23.129  1.00  9.43           H  
ATOM   2248  HA  ASP A 150      -6.232  19.237 -23.555  1.00  9.43           H  
ATOM   2249 1HB  ASP A 150      -4.875  17.313 -25.472  1.00  9.43           H  
ATOM   2250 2HB  ASP A 150      -5.949  18.597 -26.008  1.00  9.43           H  
ATOM   2251  N   ASN A 151      -8.374  18.118 -24.362  1.00  9.90           N  
ATOM   2252  CA  ASN A 151      -9.576  17.325 -24.506  1.00  9.90           C  
ATOM   2253  C   ASN A 151      -9.559  16.577 -25.820  1.00  9.90           C  
ATOM   2254  O   ASN A 151      -9.984  17.073 -26.862  1.00  9.90           O  
ATOM   2255  CB  ASN A 151     -10.827  18.159 -24.402  1.00  9.90           C  
ATOM   2256  CG  ASN A 151     -12.084  17.297 -24.422  1.00  9.90           C  
ATOM   2257  OD1 ASN A 151     -12.110  16.143 -24.906  1.00  9.90           O  
ATOM   2258  ND2 ASN A 151     -13.153  17.853 -23.895  1.00  9.90           N  
ATOM   2259  H   ASN A 151      -8.377  19.122 -24.467  1.00  9.90           H  
ATOM   2260  HA  ASN A 151      -9.597  16.583 -23.708  1.00  9.90           H  
ATOM   2261 1HB  ASN A 151     -10.805  18.731 -23.471  1.00  9.90           H  
ATOM   2262 2HB  ASN A 151     -10.868  18.867 -25.228  1.00  9.90           H  
ATOM   2263 1HD2 ASN A 151     -14.018  17.352 -23.872  1.00  9.90           H  
ATOM   2264 2HD2 ASN A 151     -13.101  18.780 -23.519  1.00  9.90           H  
ATOM   2265  N   VAL A 152      -9.093  15.350 -25.722  1.00 10.40           N  
ATOM   2266  CA  VAL A 152      -8.925  14.428 -26.827  1.00 10.40           C  
ATOM   2267  C   VAL A 152      -9.893  13.279 -26.648  1.00 10.40           C  
ATOM   2268  O   VAL A 152      -9.619  12.151 -27.049  1.00 10.40           O  
ATOM   2269  CB  VAL A 152      -7.490  13.867 -26.861  1.00 10.40           C  
ATOM   2270  CG1 VAL A 152      -6.492  14.986 -27.113  1.00 10.40           C  
ATOM   2271  CG2 VAL A 152      -7.193  13.156 -25.550  1.00 10.40           C  
ATOM   2272  H   VAL A 152      -8.745  15.095 -24.802  1.00 10.40           H  
ATOM   2273  HA  VAL A 152      -9.143  14.943 -27.763  1.00 10.40           H  
ATOM   2274  HB  VAL A 152      -7.405  13.161 -27.683  1.00 10.40           H  
ATOM   2275 1HG1 VAL A 152      -5.483  14.574 -27.147  1.00 10.40           H  
ATOM   2276 2HG1 VAL A 152      -6.720  15.474 -28.059  1.00 10.40           H  
ATOM   2277 3HG1 VAL A 152      -6.555  15.708 -26.313  1.00 10.40           H  
ATOM   2278 1HG2 VAL A 152      -6.188  12.749 -25.588  1.00 10.40           H  
ATOM   2279 2HG2 VAL A 152      -7.269  13.857 -24.722  1.00 10.40           H  
ATOM   2280 3HG2 VAL A 152      -7.906  12.345 -25.401  1.00 10.40           H  
ATOM   2281  N   LYS A 153     -10.998  13.543 -25.961  1.00 10.87           N  
ATOM   2282  CA  LYS A 153     -11.982  12.503 -25.733  1.00 10.87           C  
ATOM   2283  C   LYS A 153     -12.532  11.914 -27.031  1.00 10.87           C  
ATOM   2284  O   LYS A 153     -13.037  12.637 -27.890  1.00 10.87           O  
ATOM   2285  CB  LYS A 153     -13.144  13.068 -24.910  1.00 10.87           C  
ATOM   2286  CG  LYS A 153     -14.227  12.064 -24.572  1.00 10.87           C  
ATOM   2287  CD  LYS A 153     -15.336  12.680 -23.733  1.00 10.87           C  
ATOM   2288  CE  LYS A 153     -16.418  11.649 -23.470  1.00 10.87           C  
ATOM   2289  NZ  LYS A 153     -17.529  12.180 -22.665  1.00 10.87           N  
ATOM   2290  H   LYS A 153     -11.183  14.495 -25.633  1.00 10.87           H  
ATOM   2291  HA  LYS A 153     -11.507  11.699 -25.170  1.00 10.87           H  
ATOM   2292 1HB  LYS A 153     -12.762  13.480 -23.974  1.00 10.87           H  
ATOM   2293 2HB  LYS A 153     -13.609  13.886 -25.459  1.00 10.87           H  
ATOM   2294 1HG  LYS A 153     -14.678  11.698 -25.489  1.00 10.87           H  
ATOM   2295 2HG  LYS A 153     -13.797  11.221 -24.032  1.00 10.87           H  
ATOM   2296 1HD  LYS A 153     -14.940  13.043 -22.788  1.00 10.87           H  
ATOM   2297 2HD  LYS A 153     -15.772  13.518 -24.272  1.00 10.87           H  
ATOM   2298 1HE  LYS A 153     -16.814  11.325 -24.420  1.00 10.87           H  
ATOM   2299 2HE  LYS A 153     -15.980  10.793 -22.955  1.00 10.87           H  
ATOM   2300 1HZ  LYS A 153     -18.210  11.442 -22.544  1.00 10.87           H  
ATOM   2301 2HZ  LYS A 153     -17.191  12.484 -21.765  1.00 10.87           H  
ATOM   2302 3HZ  LYS A 153     -17.947  12.954 -23.149  1.00 10.87           H  
ATOM   2303  N   ASN A 154     -12.471  10.586 -27.131  1.00 11.28           N  
ATOM   2304  CA  ASN A 154     -13.003   9.817 -28.257  1.00 11.28           C  
ATOM   2305  C   ASN A 154     -13.855   8.702 -27.667  1.00 11.28           C  
ATOM   2306  O   ASN A 154     -13.943   7.598 -28.207  1.00 11.28           O  
ATOM   2307  CB  ASN A 154     -11.892   9.250 -29.132  1.00 11.28           C  
ATOM   2308  CG  ASN A 154     -11.109  10.310 -29.889  1.00 11.28           C  
ATOM   2309  OD1 ASN A 154     -11.579  10.851 -30.898  1.00 11.28           O  
ATOM   2310  ND2 ASN A 154      -9.925  10.601 -29.425  1.00 11.28           N  
ATOM   2311  H   ASN A 154     -12.020  10.076 -26.387  1.00 11.28           H  
ATOM   2312  HA  ASN A 154     -13.654  10.453 -28.859  1.00 11.28           H  
ATOM   2313 1HB  ASN A 154     -11.200   8.685 -28.506  1.00 11.28           H  
ATOM   2314 2HB  ASN A 154     -12.322   8.554 -29.851  1.00 11.28           H  
ATOM   2315 1HD2 ASN A 154      -9.363  11.292 -29.876  1.00 11.28           H  
ATOM   2316 2HD2 ASN A 154      -9.578  10.135 -28.608  1.00 11.28           H  
ATOM   2317  N   ILE A 155     -14.425   9.019 -26.517  1.00 11.60           N  
ATOM   2318  CA  ILE A 155     -15.237   8.131 -25.705  1.00 11.60           C  
ATOM   2319  C   ILE A 155     -16.609   8.743 -25.457  1.00 11.60           C  
ATOM   2320  O   ILE A 155     -17.094   8.742 -24.325  1.00 11.60           O  
ATOM   2321  OXT ILE A 155     -17.013   9.566 -26.277  1.00 11.60           O  
ATOM   2322  CB  ILE A 155     -14.505   7.853 -24.370  1.00 11.60           C  
ATOM   2323  CG1 ILE A 155     -13.148   7.160 -24.656  1.00 11.60           C  
ATOM   2324  CG2 ILE A 155     -15.354   7.007 -23.448  1.00 11.60           C  
ATOM   2325  CD1 ILE A 155     -12.241   7.068 -23.468  1.00 11.60           C  
ATOM   2326  H   ILE A 155     -14.281   9.962 -26.191  1.00 11.60           H  
ATOM   2327  HA  ILE A 155     -15.369   7.190 -26.238  1.00 11.60           H  
ATOM   2328  HB  ILE A 155     -14.290   8.799 -23.876  1.00 11.60           H  
ATOM   2329 1HG1 ILE A 155     -13.347   6.151 -25.016  1.00 11.60           H  
ATOM   2330 2HG1 ILE A 155     -12.615   7.700 -25.423  1.00 11.60           H  
ATOM   2331 1HG2 ILE A 155     -14.814   6.839 -22.516  1.00 11.60           H  
ATOM   2332 2HG2 ILE A 155     -16.288   7.516 -23.233  1.00 11.60           H  
ATOM   2333 3HG2 ILE A 155     -15.564   6.049 -23.925  1.00 11.60           H  
ATOM   2334 1HD1 ILE A 155     -11.318   6.562 -23.753  1.00 11.60           H  
ATOM   2335 2HD1 ILE A 155     -12.009   8.062 -23.126  1.00 11.60           H  
ATOM   2336 3HD1 ILE A 155     -12.732   6.507 -22.673  1.00 11.60           H  
TER    2337
ENDMDL

REMARK ID 637352 MODEL 3 6
PFRMAT TS
TARGET 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.545  -0.196  -1.846  1.00  9.28           N  
ATOM      2  CA  ALA A   1       0.880   0.051  -2.062  1.00  9.28           C  
ATOM      3  C   ALA A   1       1.298   1.526  -2.263  1.00  9.28           C  
ATOM      4  O   ALA A   1       2.263   1.935  -1.629  1.00  9.28           O  
ATOM      5  CB  ALA A   1       1.376  -0.746  -3.258  1.00  9.28           C  
ATOM      6 1H   ALA A   1      -0.649  -1.110  -1.427  1.00  9.28           H  
ATOM      7 2H   ALA A   1      -0.941   0.492  -1.222  1.00  9.28           H  
ATOM      8 3H   ALA A   1      -1.037  -0.187  -2.726  1.00  9.28           H  
ATOM      9  HA  ALA A   1       1.402  -0.314  -1.177  1.00  9.28           H  
ATOM     10 1HB  ALA A   1       2.453  -0.607  -3.359  1.00  9.28           H  
ATOM     11 2HB  ALA A   1       1.160  -1.803  -3.101  1.00  9.28           H  
ATOM     12 3HB  ALA A   1       0.893  -0.421  -4.168  1.00  9.28           H  
ATOM     13  N   PRO A   2       0.628   2.359  -3.089  1.00  9.01           N  
ATOM     14  CA  PRO A   2       1.060   3.708  -3.455  1.00  9.01           C  
ATOM     15  C   PRO A   2       1.825   4.524  -2.380  1.00  9.01           C  
ATOM     16  O   PRO A   2       2.982   4.858  -2.632  1.00  9.01           O  
ATOM     17  CB  PRO A   2      -0.244   4.328  -3.949  1.00  9.01           C  
ATOM     18  CG  PRO A   2      -0.993   3.170  -4.535  1.00  9.01           C  
ATOM     19  CD  PRO A   2      -0.730   2.030  -3.615  1.00  9.01           C  
ATOM     20  HA  PRO A   2       1.713   3.603  -4.326  1.00  9.01           H  
ATOM     21 1HB  PRO A   2      -0.788   4.878  -3.219  1.00  9.01           H  
ATOM     22 2HB  PRO A   2       0.003   5.033  -4.727  1.00  9.01           H  
ATOM     23 1HG  PRO A   2      -2.061   3.417  -4.624  1.00  9.01           H  
ATOM     24 2HG  PRO A   2      -0.629   2.976  -5.556  1.00  9.01           H  
ATOM     25 1HD  PRO A   2      -1.490   2.056  -2.825  1.00  9.01           H  
ATOM     26 2HD  PRO A   2      -0.746   1.120  -4.215  1.00  9.01           H  
ATOM     27  N   PRO A   3       1.287   4.867  -1.185  1.00  8.68           N  
ATOM     28  CA  PRO A   3       2.017   5.658  -0.210  1.00  8.68           C  
ATOM     29  C   PRO A   3       3.277   4.953   0.275  1.00  8.68           C  
ATOM     30  O   PRO A   3       4.248   5.596   0.687  1.00  8.68           O  
ATOM     31  CB  PRO A   3       1.009   5.783   0.932  1.00  8.68           C  
ATOM     32  CG  PRO A   3       0.068   4.618   0.759  1.00  8.68           C  
ATOM     33  CD  PRO A   3      -0.055   4.451  -0.722  1.00  8.68           C  
ATOM     34  HA  PRO A   3       2.261   6.641  -0.639  1.00  8.68           H  
ATOM     35 1HB  PRO A   3       1.534   5.780   1.903  1.00  8.68           H  
ATOM     36 2HB  PRO A   3       0.477   6.721   0.854  1.00  8.68           H  
ATOM     37 1HG  PRO A   3       0.484   3.728   1.256  1.00  8.68           H  
ATOM     38 2HG  PRO A   3      -0.895   4.831   1.247  1.00  8.68           H  
ATOM     39 1HD  PRO A   3      -0.286   3.425  -0.935  1.00  8.68           H  
ATOM     40 2HD  PRO A   3      -0.825   5.142  -1.075  1.00  8.68           H  
ATOM     41  N   HIS A   4       3.287   3.623   0.178  1.00  8.37           N  
ATOM     42  CA  HIS A   4       4.419   2.859   0.645  1.00  8.37           C  
ATOM     43  C   HIS A   4       5.454   2.880  -0.454  1.00  8.37           C  
ATOM     44  O   HIS A   4       6.645   2.855  -0.192  1.00  8.37           O  
ATOM     45  CB  HIS A   4       4.025   1.419   0.977  1.00  8.37           C  
ATOM     46  CG  HIS A   4       2.999   1.293   2.085  1.00  8.37           C  
ATOM     47  ND1 HIS A   4       3.245   1.657   3.405  1.00  8.37           N  
ATOM     48  CD2 HIS A   4       1.725   0.835   2.055  1.00  8.37           C  
ATOM     49  CE1 HIS A   4       2.163   1.404   4.131  1.00  8.37           C  
ATOM     50  NE2 HIS A   4       1.232   0.914   3.337  1.00  8.37           N  
ATOM     51  H   HIS A   4       2.513   3.119  -0.231  1.00  8.37           H  
ATOM     52  HA  HIS A   4       4.843   3.318   1.536  1.00  8.37           H  
ATOM     53 1HB  HIS A   4       3.648   0.922   0.093  1.00  8.37           H  
ATOM     54 2HB  HIS A   4       4.917   0.876   1.287  1.00  8.37           H  
ATOM     55  HD2 HIS A   4       1.193   0.468   1.182  1.00  8.37           H  
ATOM     56  HE1 HIS A   4       2.058   1.581   5.203  1.00  8.37           H  
ATOM     57  HE2 HIS A   4       0.304   0.637   3.623  1.00  8.37           H  
ATOM     58  N   ALA A   5       4.980   2.938  -1.696  1.00  8.11           N  
ATOM     59  CA  ALA A   5       5.846   3.027  -2.864  1.00  8.11           C  
ATOM     60  C   ALA A   5       6.644   4.338  -2.846  1.00  8.11           C  
ATOM     61  O   ALA A   5       7.796   4.373  -3.284  1.00  8.11           O  
ATOM     62  CB  ALA A   5       5.032   2.908  -4.125  1.00  8.11           C  
ATOM     63  H   ALA A   5       3.971   2.920  -1.823  1.00  8.11           H  
ATOM     64  HA  ALA A   5       6.561   2.203  -2.821  1.00  8.11           H  
ATOM     65 1HB  ALA A   5       5.690   2.951  -4.990  1.00  8.11           H  
ATOM     66 2HB  ALA A   5       4.489   1.965  -4.121  1.00  8.11           H  
ATOM     67 3HB  ALA A   5       4.346   3.714  -4.157  1.00  8.11           H  
ATOM     68  N   LEU A   6       6.023   5.428  -2.342  1.00  7.94           N  
ATOM     69  CA  LEU A   6       6.752   6.704  -2.239  1.00  7.94           C  
ATOM     70  C   LEU A   6       7.729   6.657  -1.077  1.00  7.94           C  
ATOM     71  O   LEU A   6       8.848   7.192  -1.165  1.00  7.94           O  
ATOM     72  CB  LEU A   6       5.821   7.891  -2.083  1.00  7.94           C  
ATOM     73  CG  LEU A   6       5.384   8.455  -3.382  1.00  7.94           C  
ATOM     74  CD1 LEU A   6       4.573   7.406  -4.092  1.00  7.94           C  
ATOM     75  CD2 LEU A   6       4.637   9.706  -3.172  1.00  7.94           C  
ATOM     76  H   LEU A   6       5.046   5.347  -2.057  1.00  7.94           H  
ATOM     77  HA  LEU A   6       7.325   6.845  -3.152  1.00  7.94           H  
ATOM     78 1HB  LEU A   6       4.937   7.575  -1.524  1.00  7.94           H  
ATOM     79 2HB  LEU A   6       6.331   8.671  -1.521  1.00  7.94           H  
ATOM     80  HG  LEU A   6       6.251   8.681  -3.987  1.00  7.94           H  
ATOM     81 1HD1 LEU A   6       4.264   7.780  -5.049  1.00  7.94           H  
ATOM     82 2HD1 LEU A   6       5.165   6.512  -4.239  1.00  7.94           H  
ATOM     83 3HD1 LEU A   6       3.711   7.159  -3.502  1.00  7.94           H  
ATOM     84 1HD2 LEU A   6       4.346  10.091  -4.142  1.00  7.94           H  
ATOM     85 2HD2 LEU A   6       3.768   9.512  -2.566  1.00  7.94           H  
ATOM     86 3HD2 LEU A   6       5.268  10.431  -2.671  1.00  7.94           H  
ATOM     87  N   SER A   7       7.331   5.968  -0.001  1.00  7.92           N  
ATOM     88  CA  SER A   7       8.257   5.712   1.085  1.00  7.92           C  
ATOM     89  C   SER A   7       9.088   4.680   0.361  1.00  7.92           C  
ATOM     90  O   SER A   7       8.775   4.413  -0.782  1.00  7.92           O  
ATOM     91  CB  SER A   7       7.590   5.143   2.323  1.00  7.92           C  
ATOM     92  OG  SER A   7       7.282   3.783   2.184  1.00  7.92           O  
ATOM     93  H   SER A   7       6.378   5.607   0.061  1.00  7.92           H  
ATOM     94  HA  SER A   7       8.859   6.590   1.319  1.00  7.92           H  
ATOM     95 1HB  SER A   7       8.204   5.288   3.190  1.00  7.92           H  
ATOM     96 2HB  SER A   7       6.667   5.698   2.493  1.00  7.92           H  
ATOM     97  HG  SER A   7       7.173   3.601   1.237  1.00  7.92           H  
ATOM     98  N   GLU A   8      10.157   4.153   0.909  1.00  8.05           N  
ATOM     99  CA  GLU A   8      10.964   3.175   0.149  1.00  8.05           C  
ATOM    100  C   GLU A   8      11.668   3.790  -1.077  1.00  8.05           C  
ATOM    101  O   GLU A   8      12.890   3.890  -1.067  1.00  8.05           O  
ATOM    102  CB  GLU A   8      10.140   1.949  -0.321  1.00  8.05           C  
ATOM    103  CG  GLU A   8      10.983   0.921  -1.059  1.00  8.05           C  
ATOM    104  CD  GLU A   8      10.242  -0.310  -1.532  1.00  8.05           C  
ATOM    105  OE1 GLU A   8       9.082  -0.470  -1.231  1.00  8.05           O  
ATOM    106  OE2 GLU A   8      10.870  -1.105  -2.206  1.00  8.05           O  
ATOM    107  H   GLU A   8      10.389   4.381   1.863  1.00  8.05           H  
ATOM    108  HA  GLU A   8      11.738   2.793   0.805  1.00  8.05           H  
ATOM    109 1HB  GLU A   8       9.672   1.470   0.536  1.00  8.05           H  
ATOM    110 2HB  GLU A   8       9.354   2.213  -1.011  1.00  8.05           H  
ATOM    111 1HG  GLU A   8      11.438   1.403  -1.922  1.00  8.05           H  
ATOM    112 2HG  GLU A   8      11.772   0.614  -0.400  1.00  8.05           H  
ATOM    113  N   ALA A   9      10.931   4.254  -2.099  1.00  8.31           N  
ATOM    114  CA  ALA A   9      11.580   4.878  -3.237  1.00  8.31           C  
ATOM    115  C   ALA A   9      12.344   6.104  -2.799  1.00  8.31           C  
ATOM    116  O   ALA A   9      13.488   6.303  -3.185  1.00  8.31           O  
ATOM    117  CB  ALA A   9      10.547   5.279  -4.265  1.00  8.31           C  
ATOM    118  H   ALA A   9       9.912   4.169  -2.096  1.00  8.31           H  
ATOM    119  HA  ALA A   9      12.279   4.166  -3.670  1.00  8.31           H  
ATOM    120 1HB  ALA A   9      11.028   5.731  -5.097  1.00  8.31           H  
ATOM    121 2HB  ALA A   9      10.001   4.399  -4.596  1.00  8.31           H  
ATOM    122 3HB  ALA A   9       9.850   5.990  -3.818  1.00  8.31           H  
ATOM    123  N   ALA A  10      11.743   6.926  -1.946  1.00  8.66           N  
ATOM    124  CA  ALA A  10      12.463   8.079  -1.446  1.00  8.66           C  
ATOM    125  C   ALA A  10      13.617   7.635  -0.556  1.00  8.66           C  
ATOM    126  O   ALA A  10      14.721   8.167  -0.623  1.00  8.66           O  
ATOM    127  CB  ALA A  10      11.523   8.984  -0.673  1.00  8.66           C  
ATOM    128  H   ALA A  10      10.773   6.776  -1.655  1.00  8.66           H  
ATOM    129  HA  ALA A  10      12.874   8.622  -2.298  1.00  8.66           H  
ATOM    130 1HB  ALA A  10      12.066   9.853  -0.317  1.00  8.66           H  
ATOM    131 2HB  ALA A  10      10.710   9.303  -1.325  1.00  8.66           H  
ATOM    132 3HB  ALA A  10      11.109   8.441   0.176  1.00  8.66           H  
ATOM    133  N   ALA A  11      13.365   6.621   0.261  1.00  9.09           N  
ATOM    134  CA  ALA A  11      14.313   6.133   1.260  1.00  9.09           C  
ATOM    135  C   ALA A  11      15.628   5.634   0.676  1.00  9.09           C  
ATOM    136  O   ALA A  11      16.697   5.858   1.240  1.00  9.09           O  
ATOM    137  CB  ALA A  11      13.673   5.031   2.045  1.00  9.09           C  
ATOM    138  H   ALA A  11      12.458   6.182   0.197  1.00  9.09           H  
ATOM    139  HA  ALA A  11      14.535   6.971   1.928  1.00  9.09           H  
ATOM    140 1HB  ALA A  11      14.337   4.740   2.812  1.00  9.09           H  
ATOM    141 2HB  ALA A  11      12.763   5.382   2.456  1.00  9.09           H  
ATOM    142 3HB  ALA A  11      13.476   4.200   1.392  1.00  9.09           H  
ATOM    143  N   LYS A  12      15.532   4.997  -0.490  1.00  9.56           N  
ATOM    144  CA  LYS A  12      16.666   4.423  -1.210  1.00  9.56           C  
ATOM    145  C   LYS A  12      17.553   5.451  -1.904  1.00  9.56           C  
ATOM    146  O   LYS A  12      18.632   5.111  -2.391  1.00  9.56           O  
ATOM    147  CB  LYS A  12      16.158   3.418  -2.247  1.00  9.56           C  
ATOM    148  CG  LYS A  12      15.579   2.130  -1.670  1.00  9.56           C  
ATOM    149  CD  LYS A  12      15.021   1.237  -2.773  1.00  9.56           C  
ATOM    150  CE  LYS A  12      14.468  -0.068  -2.210  1.00  9.56           C  
ATOM    151  NZ  LYS A  12      13.807  -0.902  -3.262  1.00  9.56           N  
ATOM    152  H   LYS A  12      14.600   4.849  -0.877  1.00  9.56           H  
ATOM    153  HA  LYS A  12      17.283   3.890  -0.488  1.00  9.56           H  
ATOM    154 1HB  LYS A  12      15.359   3.891  -2.826  1.00  9.56           H  
ATOM    155 2HB  LYS A  12      16.959   3.166  -2.939  1.00  9.56           H  
ATOM    156 1HG  LYS A  12      16.367   1.592  -1.145  1.00  9.56           H  
ATOM    157 2HG  LYS A  12      14.795   2.361  -0.958  1.00  9.56           H  
ATOM    158 1HD  LYS A  12      14.212   1.769  -3.282  1.00  9.56           H  
ATOM    159 2HD  LYS A  12      15.802   1.015  -3.499  1.00  9.56           H  
ATOM    160 1HE  LYS A  12      15.280  -0.639  -1.767  1.00  9.56           H  
ATOM    161 2HE  LYS A  12      13.750   0.162  -1.441  1.00  9.56           H  
ATOM    162 1HZ  LYS A  12      13.445  -1.753  -2.843  1.00  9.56           H  
ATOM    163 2HZ  LYS A  12      13.036  -0.378  -3.672  1.00  9.56           H  
ATOM    164 3HZ  LYS A  12      14.471  -1.137  -3.981  1.00  9.56           H  
ATOM    165  N   TYR A  13      17.075   6.683  -2.014  1.00 10.04           N  
ATOM    166  CA  TYR A  13      17.789   7.743  -2.709  1.00 10.04           C  
ATOM    167  C   TYR A  13      18.074   8.979  -1.853  1.00 10.04           C  
ATOM    168  O   TYR A  13      19.209   9.448  -1.791  1.00 10.04           O  
ATOM    169  CB  TYR A  13      16.999   8.119  -3.948  1.00 10.04           C  
ATOM    170  CG  TYR A  13      17.003   7.092  -5.060  1.00 10.04           C  
ATOM    171  CD1 TYR A  13      16.134   6.022  -5.076  1.00 10.04           C  
ATOM    172  CD2 TYR A  13      17.872   7.282  -6.116  1.00 10.04           C  
ATOM    173  CE1 TYR A  13      16.148   5.131  -6.126  1.00 10.04           C  
ATOM    174  CE2 TYR A  13      17.883   6.406  -7.171  1.00 10.04           C  
ATOM    175  CZ  TYR A  13      17.028   5.329  -7.180  1.00 10.04           C  
ATOM    176  OH  TYR A  13      17.046   4.454  -8.241  1.00 10.04           O  
ATOM    177  H   TYR A  13      16.189   6.919  -1.569  1.00 10.04           H  
ATOM    178  HA  TYR A  13      18.749   7.351  -3.030  1.00 10.04           H  
ATOM    179 1HB  TYR A  13      15.959   8.324  -3.671  1.00 10.04           H  
ATOM    180 2HB  TYR A  13      17.412   9.009  -4.334  1.00 10.04           H  
ATOM    181  HD1 TYR A  13      15.452   5.876  -4.263  1.00 10.04           H  
ATOM    182  HD2 TYR A  13      18.550   8.140  -6.117  1.00 10.04           H  
ATOM    183  HE1 TYR A  13      15.464   4.284  -6.127  1.00 10.04           H  
ATOM    184  HE2 TYR A  13      18.573   6.571  -8.003  1.00 10.04           H  
ATOM    185  HH  TYR A  13      17.668   4.771  -8.904  1.00 10.04           H  
ATOM    186  N   GLY A  14      17.032   9.505  -1.224  1.00 10.51           N  
ATOM    187  CA  GLY A  14      17.067  10.712  -0.410  1.00 10.51           C  
ATOM    188  C   GLY A  14      16.531  11.898  -1.213  1.00 10.51           C  
ATOM    189  O   GLY A  14      17.068  12.184  -2.274  1.00 10.51           O  
ATOM    190  H   GLY A  14      16.137   9.041  -1.288  1.00 10.51           H  
ATOM    191 1HA  GLY A  14      16.471  10.535   0.469  1.00 10.51           H  
ATOM    192 2HA  GLY A  14      18.081  10.912  -0.072  1.00 10.51           H  
ATOM    193  N   MET A  15      15.495  12.605  -0.739  1.00 10.91           N  
ATOM    194  CA  MET A  15      14.969  13.713  -1.559  1.00 10.91           C  
ATOM    195  C   MET A  15      14.644  15.068  -0.914  1.00 10.91           C  
ATOM    196  O   MET A  15      13.768  15.765  -1.425  1.00 10.91           O  
ATOM    197  CB  MET A  15      13.731  13.262  -2.316  1.00 10.91           C  
ATOM    198  CG  MET A  15      12.564  12.966  -1.481  1.00 10.91           C  
ATOM    199  SD  MET A  15      11.131  12.610  -2.472  1.00 10.91           S  
ATOM    200  CE  MET A  15      10.744  14.293  -2.932  1.00 10.91           C  
ATOM    201  H   MET A  15      15.091  12.345   0.161  1.00 10.91           H  
ATOM    202  HA  MET A  15      15.731  13.936  -2.294  1.00 10.91           H  
ATOM    203 1HB  MET A  15      13.450  14.017  -3.052  1.00 10.91           H  
ATOM    204 2HB  MET A  15      13.954  12.340  -2.845  1.00 10.91           H  
ATOM    205 1HG  MET A  15      12.770  12.122  -0.824  1.00 10.91           H  
ATOM    206 2HG  MET A  15      12.356  13.844  -0.877  1.00 10.91           H  
ATOM    207 1HE  MET A  15       9.892  14.304  -3.582  1.00 10.91           H  
ATOM    208 2HE  MET A  15      10.528  14.883  -2.033  1.00 10.91           H  
ATOM    209 3HE  MET A  15      11.592  14.728  -3.449  1.00 10.91           H  
ATOM    210  N   VAL A  16      15.323  15.505   0.139  1.00 11.18           N  
ATOM    211  CA  VAL A  16      15.001  16.818   0.706  1.00 11.18           C  
ATOM    212  C   VAL A  16      15.148  18.038  -0.213  1.00 11.18           C  
ATOM    213  O   VAL A  16      14.603  19.094   0.097  1.00 11.18           O  
ATOM    214  CB  VAL A  16      15.758  17.126   1.993  1.00 11.18           C  
ATOM    215  CG1 VAL A  16      17.204  17.458   1.730  1.00 11.18           C  
ATOM    216  CG2 VAL A  16      15.093  18.238   2.710  1.00 11.18           C  
ATOM    217  H   VAL A  16      16.038  14.937   0.608  1.00 11.18           H  
ATOM    218  HA  VAL A  16      13.963  16.739   1.000  1.00 11.18           H  
ATOM    219  HB  VAL A  16      15.711  16.308   2.590  1.00 11.18           H  
ATOM    220 1HG1 VAL A  16      17.698  17.650   2.674  1.00 11.18           H  
ATOM    221 2HG1 VAL A  16      17.672  16.632   1.247  1.00 11.18           H  
ATOM    222 3HG1 VAL A  16      17.277  18.330   1.113  1.00 11.18           H  
ATOM    223 1HG2 VAL A  16      15.611  18.431   3.649  1.00 11.18           H  
ATOM    224 2HG2 VAL A  16      15.097  19.134   2.097  1.00 11.18           H  
ATOM    225 3HG2 VAL A  16      14.083  17.943   2.917  1.00 11.18           H  
ATOM    226  N   THR A  17      15.969  17.969  -1.267  1.00 11.32           N  
ATOM    227  CA  THR A  17      16.163  19.179  -2.064  1.00 11.32           C  
ATOM    228  C   THR A  17      16.271  19.042  -3.611  1.00 11.32           C  
ATOM    229  O   THR A  17      16.043  17.976  -4.212  1.00 11.32           O  
ATOM    230  CB  THR A  17      17.398  19.917  -1.477  1.00 11.32           C  
ATOM    231  OG1 THR A  17      17.528  21.230  -2.039  1.00 11.32           O  
ATOM    232  CG2 THR A  17      18.659  19.111  -1.722  1.00 11.32           C  
ATOM    233  H   THR A  17      16.417  17.102  -1.511  1.00 11.32           H  
ATOM    234  HA  THR A  17      15.302  19.820  -1.885  1.00 11.32           H  
ATOM    235  HB  THR A  17      17.257  20.029  -0.412  1.00 11.32           H  
ATOM    236  HG1 THR A  17      17.871  21.148  -2.937  1.00 11.32           H  
ATOM    237 1HG2 THR A  17      19.505  19.634  -1.285  1.00 11.32           H  
ATOM    238 2HG2 THR A  17      18.564  18.131  -1.265  1.00 11.32           H  
ATOM    239 3HG2 THR A  17      18.821  18.991  -2.790  1.00 11.32           H  
ATOM    240  N   ASP A  18      16.596  20.195  -4.215  1.00 11.34           N  
ATOM    241  CA  ASP A  18      16.742  20.426  -5.645  1.00 11.34           C  
ATOM    242  C   ASP A  18      18.037  19.794  -6.091  1.00 11.34           C  
ATOM    243  O   ASP A  18      18.779  19.262  -5.269  1.00 11.34           O  
ATOM    244  CB  ASP A  18      16.699  21.935  -5.958  1.00 11.34           C  
ATOM    245  CG  ASP A  18      16.360  22.299  -7.448  1.00 11.34           C  
ATOM    246  OD1 ASP A  18      16.293  21.401  -8.265  1.00 11.34           O  
ATOM    247  OD2 ASP A  18      16.170  23.461  -7.726  1.00 11.34           O  
ATOM    248  H   ASP A  18      16.773  20.968  -3.592  1.00 11.34           H  
ATOM    249  HA  ASP A  18      15.920  19.939  -6.171  1.00 11.34           H  
ATOM    250 1HB  ASP A  18      15.961  22.415  -5.315  1.00 11.34           H  
ATOM    251 2HB  ASP A  18      17.670  22.375  -5.714  1.00 11.34           H  
ATOM    252  N   THR A  19      18.260  19.768  -7.396  1.00 11.25           N  
ATOM    253  CA  THR A  19      19.419  19.128  -8.036  1.00 11.25           C  
ATOM    254  C   THR A  19      19.233  17.614  -7.967  1.00 11.25           C  
ATOM    255  O   THR A  19      19.073  16.972  -9.000  1.00 11.25           O  
ATOM    256  CB  THR A  19      20.773  19.545  -7.419  1.00 11.25           C  
ATOM    257  OG1 THR A  19      20.949  20.965  -7.544  1.00 11.25           O  
ATOM    258  CG2 THR A  19      21.883  18.848  -8.147  1.00 11.25           C  
ATOM    259  H   THR A  19      17.568  20.244  -7.975  1.00 11.25           H  
ATOM    260  HA  THR A  19      19.434  19.413  -9.091  1.00 11.25           H  
ATOM    261  HB  THR A  19      20.838  19.262  -6.378  1.00 11.25           H  
ATOM    262  HG1 THR A  19      21.838  21.202  -7.268  1.00 11.25           H  
ATOM    263 1HG2 THR A  19      22.842  19.140  -7.722  1.00 11.25           H  
ATOM    264 2HG2 THR A  19      21.752  17.774  -8.044  1.00 11.25           H  
ATOM    265 3HG2 THR A  19      21.852  19.121  -9.200  1.00 11.25           H  
ATOM    266  N   TYR A  20      19.122  17.069  -6.751  1.00 11.01           N  
ATOM    267  CA  TYR A  20      18.761  15.673  -6.578  1.00 11.01           C  
ATOM    268  C   TYR A  20      17.463  15.330  -7.273  1.00 11.01           C  
ATOM    269  O   TYR A  20      17.419  14.395  -8.073  1.00 11.01           O  
ATOM    270  CB  TYR A  20      18.552  15.298  -5.102  1.00 11.01           C  
ATOM    271  CG  TYR A  20      17.840  13.952  -5.055  1.00 11.01           C  
ATOM    272  CD1 TYR A  20      18.508  12.772  -5.224  1.00 11.01           C  
ATOM    273  CD2 TYR A  20      16.453  13.944  -4.932  1.00 11.01           C  
ATOM    274  CE1 TYR A  20      17.783  11.596  -5.279  1.00 11.01           C  
ATOM    275  CE2 TYR A  20      15.745  12.796  -5.007  1.00 11.01           C  
ATOM    276  CZ  TYR A  20      16.376  11.628  -5.180  1.00 11.01           C  
ATOM    277  OH  TYR A  20      15.626  10.487  -5.262  1.00 11.01           O  
ATOM    278  H   TYR A  20      19.269  17.665  -5.944  1.00 11.01           H  
ATOM    279  HA  TYR A  20      19.548  15.053  -7.003  1.00 11.01           H  
ATOM    280 1HB  TYR A  20      19.507  15.215  -4.586  1.00 11.01           H  
ATOM    281 2HB  TYR A  20      17.942  16.046  -4.593  1.00 11.01           H  
ATOM    282  HD1 TYR A  20      19.591  12.758  -5.333  1.00 11.01           H  
ATOM    283  HD2 TYR A  20      15.917  14.881  -4.796  1.00 11.01           H  
ATOM    284  HE1 TYR A  20      18.313  10.662  -5.429  1.00 11.01           H  
ATOM    285  HE2 TYR A  20      14.668  12.823  -4.936  1.00 11.01           H  
ATOM    286  HH  TYR A  20      14.703  10.698  -5.111  1.00 11.01           H  
ATOM    287  N   PHE A  21      16.417  16.118  -7.001  1.00 10.62           N  
ATOM    288  CA  PHE A  21      15.085  15.841  -7.516  1.00 10.62           C  
ATOM    289  C   PHE A  21      15.141  15.738  -9.038  1.00 10.62           C  
ATOM    290  O   PHE A  21      14.496  14.880  -9.639  1.00 10.62           O  
ATOM    291  CB  PHE A  21      14.134  16.923  -7.000  1.00 10.62           C  
ATOM    292  CG  PHE A  21      12.665  16.695  -7.212  1.00 10.62           C  
ATOM    293  CD1 PHE A  21      11.978  15.832  -6.361  1.00 10.62           C  
ATOM    294  CD2 PHE A  21      11.958  17.352  -8.196  1.00 10.62           C  
ATOM    295  CE1 PHE A  21      10.617  15.638  -6.493  1.00 10.62           C  
ATOM    296  CE2 PHE A  21      10.593  17.154  -8.329  1.00 10.62           C  
ATOM    297  CZ  PHE A  21       9.927  16.300  -7.471  1.00 10.62           C  
ATOM    298  H   PHE A  21      16.522  16.886  -6.332  1.00 10.62           H  
ATOM    299  HA  PHE A  21      14.751  14.880  -7.128  1.00 10.62           H  
ATOM    300 1HB  PHE A  21      14.297  17.045  -5.927  1.00 10.62           H  
ATOM    301 2HB  PHE A  21      14.395  17.872  -7.464  1.00 10.62           H  
ATOM    302  HD1 PHE A  21      12.528  15.316  -5.575  1.00 10.62           H  
ATOM    303  HD2 PHE A  21      12.484  18.036  -8.864  1.00 10.62           H  
ATOM    304  HE1 PHE A  21      10.090  14.968  -5.822  1.00 10.62           H  
ATOM    305  HE2 PHE A  21      10.042  17.679  -9.109  1.00 10.62           H  
ATOM    306  HZ  PHE A  21       8.854  16.149  -7.575  1.00 10.62           H  
ATOM    307  N   SER A  22      15.895  16.643  -9.661  1.00 10.09           N  
ATOM    308  CA  SER A  22      16.078  16.651 -11.105  1.00 10.09           C  
ATOM    309  C   SER A  22      16.890  15.447 -11.610  1.00 10.09           C  
ATOM    310  O   SER A  22      16.447  14.727 -12.511  1.00 10.09           O  
ATOM    311  CB  SER A  22      16.787  17.930 -11.514  1.00 10.09           C  
ATOM    312  OG  SER A  22      17.029  17.973 -12.903  1.00 10.09           O  
ATOM    313  H   SER A  22      16.393  17.319  -9.098  1.00 10.09           H  
ATOM    314  HA  SER A  22      15.094  16.624 -11.571  1.00 10.09           H  
ATOM    315 1HB  SER A  22      16.188  18.791 -11.217  1.00 10.09           H  
ATOM    316 2HB  SER A  22      17.734  17.997 -10.982  1.00 10.09           H  
ATOM    317  HG  SER A  22      17.663  18.687 -13.033  1.00 10.09           H  
ATOM    318  N   TYR A  23      18.063  15.203 -11.010  1.00  9.45           N  
ATOM    319  CA  TYR A  23      18.953  14.140 -11.484  1.00  9.45           C  
ATOM    320  C   TYR A  23      18.317  12.763 -11.406  1.00  9.45           C  
ATOM    321  O   TYR A  23      18.445  11.955 -12.327  1.00  9.45           O  
ATOM    322  CB  TYR A  23      20.242  14.114 -10.664  1.00  9.45           C  
ATOM    323  CG  TYR A  23      21.183  15.264 -10.920  1.00  9.45           C  
ATOM    324  CD1 TYR A  23      21.032  16.059 -12.042  1.00  9.45           C  
ATOM    325  CD2 TYR A  23      22.223  15.501 -10.039  1.00  9.45           C  
ATOM    326  CE1 TYR A  23      21.912  17.096 -12.274  1.00  9.45           C  
ATOM    327  CE2 TYR A  23      23.107  16.530 -10.274  1.00  9.45           C  
ATOM    328  CZ  TYR A  23      22.952  17.329 -11.384  1.00  9.45           C  
ATOM    329  OH  TYR A  23      23.834  18.360 -11.617  1.00  9.45           O  
ATOM    330  H   TYR A  23      18.368  15.793 -10.238  1.00  9.45           H  
ATOM    331  HA  TYR A  23      19.194  14.337 -12.527  1.00  9.45           H  
ATOM    332 1HB  TYR A  23      19.983  14.123  -9.600  1.00  9.45           H  
ATOM    333 2HB  TYR A  23      20.775  13.184 -10.858  1.00  9.45           H  
ATOM    334  HD1 TYR A  23      20.216  15.868 -12.740  1.00  9.45           H  
ATOM    335  HD2 TYR A  23      22.343  14.870  -9.159  1.00  9.45           H  
ATOM    336  HE1 TYR A  23      21.790  17.726 -13.154  1.00  9.45           H  
ATOM    337  HE2 TYR A  23      23.926  16.715  -9.579  1.00  9.45           H  
ATOM    338  HH  TYR A  23      24.503  18.370 -10.929  1.00  9.45           H  
ATOM    339  N   ASP A  24      17.598  12.523 -10.319  1.00  8.75           N  
ATOM    340  CA  ASP A  24      16.910  11.272 -10.059  1.00  8.75           C  
ATOM    341  C   ASP A  24      15.417  11.412 -10.292  1.00  8.75           C  
ATOM    342  O   ASP A  24      14.608  10.665  -9.728  1.00  8.75           O  
ATOM    343  CB  ASP A  24      17.231  10.754  -8.660  1.00  8.75           C  
ATOM    344  CG  ASP A  24      18.636  10.106  -8.589  1.00  8.75           C  
ATOM    345  OD1 ASP A  24      18.952   9.377  -9.498  1.00  8.75           O  
ATOM    346  OD2 ASP A  24      19.363  10.333  -7.652  1.00  8.75           O  
ATOM    347  H   ASP A  24      17.535  13.252  -9.606  1.00  8.75           H  
ATOM    348  HA  ASP A  24      17.281  10.530 -10.765  1.00  8.75           H  
ATOM    349 1HB  ASP A  24      17.196  11.594  -7.978  1.00  8.75           H  
ATOM    350 2HB  ASP A  24      16.490  10.033  -8.342  1.00  8.75           H  
ATOM    351  N   ARG A  25      15.040  12.288 -11.228  1.00  8.04           N  
ATOM    352  CA  ARG A  25      13.635  12.453 -11.549  1.00  8.04           C  
ATOM    353  C   ARG A  25      12.987  11.135 -11.963  1.00  8.04           C  
ATOM    354  O   ARG A  25      11.781  10.981 -11.819  1.00  8.04           O  
ATOM    355  CB  ARG A  25      13.444  13.472 -12.665  1.00  8.04           C  
ATOM    356  CG  ARG A  25      14.010  13.061 -14.022  1.00  8.04           C  
ATOM    357  CD  ARG A  25      13.812  14.117 -15.052  1.00  8.04           C  
ATOM    358  NE  ARG A  25      14.570  15.327 -14.765  1.00  8.04           N  
ATOM    359  CZ  ARG A  25      14.441  16.481 -15.462  1.00  8.04           C  
ATOM    360  NH1 ARG A  25      13.602  16.543 -16.480  1.00  8.04           N  
ATOM    361  NH2 ARG A  25      15.143  17.553 -15.136  1.00  8.04           N  
ATOM    362  H   ARG A  25      15.719  12.900 -11.690  1.00  8.04           H  
ATOM    363  HA  ARG A  25      13.134  12.834 -10.660  1.00  8.04           H  
ATOM    364 1HB  ARG A  25      12.380  13.658 -12.797  1.00  8.04           H  
ATOM    365 2HB  ARG A  25      13.906  14.413 -12.377  1.00  8.04           H  
ATOM    366 1HG  ARG A  25      15.082  12.872 -13.919  1.00  8.04           H  
ATOM    367 2HG  ARG A  25      13.513  12.157 -14.371  1.00  8.04           H  
ATOM    368 1HD  ARG A  25      14.134  13.738 -16.020  1.00  8.04           H  
ATOM    369 2HD  ARG A  25      12.758  14.380 -15.098  1.00  8.04           H  
ATOM    370  HE  ARG A  25      15.238  15.299 -13.977  1.00  8.04           H  
ATOM    371 1HH1 ARG A  25      13.059  15.732 -16.739  1.00  8.04           H  
ATOM    372 2HH1 ARG A  25      13.503  17.403 -17.000  1.00  8.04           H  
ATOM    373 1HH2 ARG A  25      15.786  17.536 -14.343  1.00  8.04           H  
ATOM    374 2HH2 ARG A  25      15.034  18.402 -15.665  1.00  8.04           H  
ATOM    375  N   SER A  26      13.772  10.160 -12.428  1.00  7.40           N  
ATOM    376  CA  SER A  26      13.218   8.875 -12.811  1.00  7.40           C  
ATOM    377  C   SER A  26      12.567   8.154 -11.619  1.00  7.40           C  
ATOM    378  O   SER A  26      11.515   7.530 -11.779  1.00  7.40           O  
ATOM    379  CB  SER A  26      14.303   7.997 -13.404  1.00  7.40           C  
ATOM    380  OG  SER A  26      14.781   8.524 -14.615  1.00  7.40           O  
ATOM    381  H   SER A  26      14.765  10.328 -12.515  1.00  7.40           H  
ATOM    382  HA  SER A  26      12.450   9.045 -13.568  1.00  7.40           H  
ATOM    383 1HB  SER A  26      15.125   7.906 -12.693  1.00  7.40           H  
ATOM    384 2HB  SER A  26      13.904   6.998 -13.573  1.00  7.40           H  
ATOM    385  HG  SER A  26      15.335   7.839 -15.003  1.00  7.40           H  
ATOM    386  N   ILE A  27      13.198   8.200 -10.425  1.00  6.88           N  
ATOM    387  CA  ILE A  27      12.588   7.516  -9.278  1.00  6.88           C  
ATOM    388  C   ILE A  27      11.376   8.292  -8.808  1.00  6.88           C  
ATOM    389  O   ILE A  27      10.369   7.719  -8.377  1.00  6.88           O  
ATOM    390  CB  ILE A  27      13.553   7.275  -8.087  1.00  6.88           C  
ATOM    391  CG1 ILE A  27      12.903   6.272  -7.162  1.00  6.88           C  
ATOM    392  CG2 ILE A  27      13.875   8.535  -7.283  1.00  6.88           C  
ATOM    393  CD1 ILE A  27      12.732   4.900  -7.754  1.00  6.88           C  
ATOM    394  H   ILE A  27      14.035   8.762 -10.305  1.00  6.88           H  
ATOM    395  HA  ILE A  27      12.249   6.538  -9.607  1.00  6.88           H  
ATOM    396  HB  ILE A  27      14.482   6.848  -8.465  1.00  6.88           H  
ATOM    397 1HG1 ILE A  27      13.487   6.197  -6.251  1.00  6.88           H  
ATOM    398 2HG1 ILE A  27      11.923   6.653  -6.907  1.00  6.88           H  
ATOM    399 1HG2 ILE A  27      14.546   8.274  -6.469  1.00  6.88           H  
ATOM    400 2HG2 ILE A  27      14.346   9.252  -7.901  1.00  6.88           H  
ATOM    401 3HG2 ILE A  27      12.970   8.958  -6.865  1.00  6.88           H  
ATOM    402 1HD1 ILE A  27      12.246   4.250  -7.028  1.00  6.88           H  
ATOM    403 2HD1 ILE A  27      12.119   4.965  -8.653  1.00  6.88           H  
ATOM    404 3HD1 ILE A  27      13.710   4.491  -8.010  1.00  6.88           H  
ATOM    405  N   ILE A  28      11.453   9.614  -8.957  1.00  6.50           N  
ATOM    406  CA  ILE A  28      10.359  10.471  -8.544  1.00  6.50           C  
ATOM    407  C   ILE A  28       9.144  10.225  -9.428  1.00  6.50           C  
ATOM    408  O   ILE A  28       8.014  10.134  -8.929  1.00  6.50           O  
ATOM    409  CB  ILE A  28      10.774  11.942  -8.675  1.00  6.50           C  
ATOM    410  CG1 ILE A  28      11.941  12.274  -7.712  1.00  6.50           C  
ATOM    411  CG2 ILE A  28       9.620  12.822  -8.450  1.00  6.50           C  
ATOM    412  CD1 ILE A  28      11.612  12.069  -6.241  1.00  6.50           C  
ATOM    413  H   ILE A  28      12.317  10.017  -9.326  1.00  6.50           H  
ATOM    414  HA  ILE A  28      10.102  10.252  -7.513  1.00  6.50           H  
ATOM    415  HB  ILE A  28      11.126  12.112  -9.678  1.00  6.50           H  
ATOM    416 1HG1 ILE A  28      12.794  11.640  -7.969  1.00  6.50           H  
ATOM    417 2HG1 ILE A  28      12.235  13.313  -7.869  1.00  6.50           H  
ATOM    418 1HG2 ILE A  28       9.936  13.833  -8.596  1.00  6.50           H  
ATOM    419 2HG2 ILE A  28       8.829  12.585  -9.162  1.00  6.50           H  
ATOM    420 3HG2 ILE A  28       9.269  12.683  -7.449  1.00  6.50           H  
ATOM    421 1HD1 ILE A  28      12.478  12.325  -5.637  1.00  6.50           H  
ATOM    422 2HD1 ILE A  28      10.776  12.704  -5.955  1.00  6.50           H  
ATOM    423 3HD1 ILE A  28      11.344  11.029  -6.067  1.00  6.50           H  
ATOM    424  N   ASN A  29       9.387  10.108 -10.732  1.00  6.26           N  
ATOM    425  CA  ASN A  29       8.356   9.864 -11.717  1.00  6.26           C  
ATOM    426  C   ASN A  29       7.773   8.470 -11.570  1.00  6.26           C  
ATOM    427  O   ASN A  29       6.562   8.281 -11.702  1.00  6.26           O  
ATOM    428  CB  ASN A  29       8.920  10.060 -13.107  1.00  6.26           C  
ATOM    429  CG  ASN A  29       9.160  11.510 -13.440  1.00  6.26           C  
ATOM    430  OD1 ASN A  29       8.569  12.416 -12.837  1.00  6.26           O  
ATOM    431  ND2 ASN A  29      10.017  11.750 -14.398  1.00  6.26           N  
ATOM    432  H   ASN A  29      10.341  10.218 -11.062  1.00  6.26           H  
ATOM    433  HA  ASN A  29       7.551  10.580 -11.560  1.00  6.26           H  
ATOM    434 1HB  ASN A  29       9.868   9.522 -13.186  1.00  6.26           H  
ATOM    435 2HB  ASN A  29       8.239   9.633 -13.842  1.00  6.26           H  
ATOM    436 1HD2 ASN A  29      10.205  12.692 -14.665  1.00  6.26           H  
ATOM    437 2HD2 ASN A  29      10.473  10.991 -14.860  1.00  6.26           H  
ATOM    438  N   ALA A  30       8.613   7.476 -11.266  1.00  6.13           N  
ATOM    439  CA  ALA A  30       8.086   6.132 -11.094  1.00  6.13           C  
ATOM    440  C   ALA A  30       7.116   6.096  -9.926  1.00  6.13           C  
ATOM    441  O   ALA A  30       5.991   5.591 -10.037  1.00  6.13           O  
ATOM    442  CB  ALA A  30       9.225   5.163 -10.833  1.00  6.13           C  
ATOM    443  H   ALA A  30       9.617   7.637 -11.193  1.00  6.13           H  
ATOM    444  HA  ALA A  30       7.554   5.848 -12.001  1.00  6.13           H  
ATOM    445 1HB  ALA A  30       8.827   4.158 -10.712  1.00  6.13           H  
ATOM    446 2HB  ALA A  30       9.920   5.186 -11.672  1.00  6.13           H  
ATOM    447 3HB  ALA A  30       9.748   5.460  -9.924  1.00  6.13           H  
ATOM    448  N   ALA A  31       7.541   6.682  -8.810  1.00  6.09           N  
ATOM    449  CA  ALA A  31       6.721   6.743  -7.621  1.00  6.09           C  
ATOM    450  C   ALA A  31       5.451   7.559  -7.875  1.00  6.09           C  
ATOM    451  O   ALA A  31       4.369   7.161  -7.469  1.00  6.09           O  
ATOM    452  CB  ALA A  31       7.535   7.294  -6.490  1.00  6.09           C  
ATOM    453  H   ALA A  31       8.480   7.090  -8.772  1.00  6.09           H  
ATOM    454  HA  ALA A  31       6.414   5.728  -7.367  1.00  6.09           H  
ATOM    455 1HB  ALA A  31       6.957   7.315  -5.605  1.00  6.09           H  
ATOM    456 2HB  ALA A  31       8.413   6.669  -6.334  1.00  6.09           H  
ATOM    457 3HB  ALA A  31       7.851   8.284  -6.752  1.00  6.09           H  
ATOM    458  N   TYR A  32       5.554   8.654  -8.636  1.00  6.08           N  
ATOM    459  CA  TYR A  32       4.366   9.438  -8.965  1.00  6.08           C  
ATOM    460  C   TYR A  32       3.391   8.660  -9.832  1.00  6.08           C  
ATOM    461  O   TYR A  32       2.188   8.673  -9.580  1.00  6.08           O  
ATOM    462  CB  TYR A  32       4.698  10.766  -9.618  1.00  6.08           C  
ATOM    463  CG  TYR A  32       3.445  11.480 -10.105  1.00  6.08           C  
ATOM    464  CD1 TYR A  32       2.283  11.511  -9.323  1.00  6.08           C  
ATOM    465  CD2 TYR A  32       3.464  12.120 -11.329  1.00  6.08           C  
ATOM    466  CE1 TYR A  32       1.158  12.169  -9.785  1.00  6.08           C  
ATOM    467  CE2 TYR A  32       2.339  12.780 -11.784  1.00  6.08           C  
ATOM    468  CZ  TYR A  32       1.189  12.810 -11.021  1.00  6.08           C  
ATOM    469  OH  TYR A  32       0.073  13.464 -11.511  1.00  6.08           O  
ATOM    470  H   TYR A  32       6.465   8.978  -8.955  1.00  6.08           H  
ATOM    471  HA  TYR A  32       3.862   9.674  -8.035  1.00  6.08           H  
ATOM    472 1HB  TYR A  32       5.222  11.410  -8.909  1.00  6.08           H  
ATOM    473 2HB  TYR A  32       5.356  10.601 -10.466  1.00  6.08           H  
ATOM    474  HD1 TYR A  32       2.251  11.004  -8.359  1.00  6.08           H  
ATOM    475  HD2 TYR A  32       4.368  12.098 -11.937  1.00  6.08           H  
ATOM    476  HE1 TYR A  32       0.259  12.173  -9.190  1.00  6.08           H  
ATOM    477  HE2 TYR A  32       2.359  13.279 -12.754  1.00  6.08           H  
ATOM    478  HH  TYR A  32       0.232  13.693 -12.432  1.00  6.08           H  
ATOM    479  N   THR A  33       3.895   7.999 -10.863  1.00  6.07           N  
ATOM    480  CA  THR A  33       3.069   7.236 -11.783  1.00  6.07           C  
ATOM    481  C   THR A  33       2.092   6.319 -11.055  1.00  6.07           C  
ATOM    482  O   THR A  33       0.940   6.179 -11.468  1.00  6.07           O  
ATOM    483  CB  THR A  33       3.942   6.390 -12.723  1.00  6.07           C  
ATOM    484  OG1 THR A  33       4.789   7.257 -13.498  1.00  6.07           O  
ATOM    485  CG2 THR A  33       3.079   5.545 -13.639  1.00  6.07           C  
ATOM    486  H   THR A  33       4.898   8.029 -11.029  1.00  6.07           H  
ATOM    487  HA  THR A  33       2.492   7.938 -12.382  1.00  6.07           H  
ATOM    488  HB  THR A  33       4.570   5.733 -12.129  1.00  6.07           H  
ATOM    489  HG1 THR A  33       5.377   7.753 -12.884  1.00  6.07           H  
ATOM    490 1HG2 THR A  33       3.718   4.950 -14.288  1.00  6.07           H  
ATOM    491 2HG2 THR A  33       2.455   4.885 -13.036  1.00  6.07           H  
ATOM    492 3HG2 THR A  33       2.446   6.192 -14.244  1.00  6.07           H  
ATOM    493  N   ILE A  34       2.548   5.684  -9.983  1.00  6.06           N  
ATOM    494  CA  ILE A  34       1.711   4.738  -9.262  1.00  6.06           C  
ATOM    495  C   ILE A  34       0.919   5.303  -8.054  1.00  6.06           C  
ATOM    496  O   ILE A  34       0.393   4.521  -7.262  1.00  6.06           O  
ATOM    497  CB  ILE A  34       2.575   3.549  -8.814  1.00  6.06           C  
ATOM    498  CG1 ILE A  34       3.757   4.034  -8.021  1.00  6.06           C  
ATOM    499  CG2 ILE A  34       3.065   2.804 -10.050  1.00  6.06           C  
ATOM    500  CD1 ILE A  34       3.418   4.481  -6.659  1.00  6.06           C  
ATOM    501  H   ILE A  34       3.521   5.834  -9.700  1.00  6.06           H  
ATOM    502  HA  ILE A  34       0.979   4.352  -9.969  1.00  6.06           H  
ATOM    503  HB  ILE A  34       1.990   2.884  -8.182  1.00  6.06           H  
ATOM    504 1HG1 ILE A  34       4.496   3.238  -7.953  1.00  6.06           H  
ATOM    505 2HG1 ILE A  34       4.196   4.866  -8.546  1.00  6.06           H  
ATOM    506 1HG2 ILE A  34       3.681   1.958  -9.746  1.00  6.06           H  
ATOM    507 2HG2 ILE A  34       2.212   2.446 -10.622  1.00  6.06           H  
ATOM    508 3HG2 ILE A  34       3.660   3.482 -10.667  1.00  6.06           H  
ATOM    509 1HD1 ILE A  34       4.317   4.832  -6.164  1.00  6.06           H  
ATOM    510 2HD1 ILE A  34       2.716   5.283  -6.708  1.00  6.06           H  
ATOM    511 3HD1 ILE A  34       2.993   3.654  -6.124  1.00  6.06           H  
ATOM    512  N   ILE A  35       0.802   6.636  -7.917  1.00  6.04           N  
ATOM    513  CA  ILE A  35       0.045   7.222  -6.792  1.00  6.04           C  
ATOM    514  C   ILE A  35      -0.755   8.464  -7.213  1.00  6.04           C  
ATOM    515  O   ILE A  35      -0.335   9.236  -8.068  1.00  6.04           O  
ATOM    516  CB  ILE A  35       0.982   7.626  -5.632  1.00  6.04           C  
ATOM    517  CG1 ILE A  35       0.180   8.009  -4.375  1.00  6.04           C  
ATOM    518  CG2 ILE A  35       1.763   8.784  -6.086  1.00  6.04           C  
ATOM    519  CD1 ILE A  35       1.012   8.080  -3.139  1.00  6.04           C  
ATOM    520  H   ILE A  35       1.257   7.255  -8.591  1.00  6.04           H  
ATOM    521  HA  ILE A  35      -0.664   6.483  -6.432  1.00  6.04           H  
ATOM    522  HB  ILE A  35       1.644   6.810  -5.370  1.00  6.04           H  
ATOM    523 1HG1 ILE A  35      -0.265   8.984  -4.522  1.00  6.04           H  
ATOM    524 2HG1 ILE A  35      -0.610   7.285  -4.219  1.00  6.04           H  
ATOM    525 1HG2 ILE A  35       2.432   9.117  -5.310  1.00  6.04           H  
ATOM    526 2HG2 ILE A  35       2.318   8.489  -6.952  1.00  6.04           H  
ATOM    527 3HG2 ILE A  35       1.076   9.578  -6.344  1.00  6.04           H  
ATOM    528 1HD1 ILE A  35       0.403   8.345  -2.295  1.00  6.04           H  
ATOM    529 2HD1 ILE A  35       1.462   7.133  -2.961  1.00  6.04           H  
ATOM    530 3HD1 ILE A  35       1.771   8.824  -3.280  1.00  6.04           H  
ATOM    531  N   SER A  36      -1.916   8.687  -6.601  1.00  6.01           N  
ATOM    532  CA  SER A  36      -2.648   9.892  -6.968  1.00  6.01           C  
ATOM    533  C   SER A  36      -1.826  11.130  -6.616  1.00  6.01           C  
ATOM    534  O   SER A  36      -1.086  11.142  -5.628  1.00  6.01           O  
ATOM    535  CB  SER A  36      -3.979   9.932  -6.246  1.00  6.01           C  
ATOM    536  OG  SER A  36      -3.798  10.076  -4.862  1.00  6.01           O  
ATOM    537  H   SER A  36      -2.273   8.045  -5.908  1.00  6.01           H  
ATOM    538  HA  SER A  36      -2.822   9.883  -8.045  1.00  6.01           H  
ATOM    539 1HB  SER A  36      -4.575  10.761  -6.625  1.00  6.01           H  
ATOM    540 2HB  SER A  36      -4.528   9.014  -6.449  1.00  6.01           H  
ATOM    541  HG  SER A  36      -4.671   9.966  -4.470  1.00  6.01           H  
ATOM    542  N   ARG A  37      -2.049  12.204  -7.369  1.00  6.00           N  
ATOM    543  CA  ARG A  37      -1.332  13.463  -7.182  1.00  6.00           C  
ATOM    544  C   ARG A  37      -1.485  14.065  -5.788  1.00  6.00           C  
ATOM    545  O   ARG A  37      -0.524  14.592  -5.222  1.00  6.00           O  
ATOM    546  CB  ARG A  37      -1.786  14.459  -8.232  1.00  6.00           C  
ATOM    547  CG  ARG A  37      -1.005  15.741  -8.275  1.00  6.00           C  
ATOM    548  CD  ARG A  37      -1.517  16.655  -9.328  1.00  6.00           C  
ATOM    549  NE  ARG A  37      -1.409  16.082 -10.676  1.00  6.00           N  
ATOM    550  CZ  ARG A  37      -2.027  16.603 -11.763  1.00  6.00           C  
ATOM    551  NH1 ARG A  37      -2.759  17.689 -11.641  1.00  6.00           N  
ATOM    552  NH2 ARG A  37      -1.902  16.030 -12.947  1.00  6.00           N  
ATOM    553  H   ARG A  37      -2.695  12.125  -8.141  1.00  6.00           H  
ATOM    554  HA  ARG A  37      -0.275  13.270  -7.340  1.00  6.00           H  
ATOM    555 1HB  ARG A  37      -1.715  14.000  -9.218  1.00  6.00           H  
ATOM    556 2HB  ARG A  37      -2.831  14.716  -8.064  1.00  6.00           H  
ATOM    557 1HG  ARG A  37      -1.077  16.243  -7.309  1.00  6.00           H  
ATOM    558 2HG  ARG A  37       0.036  15.518  -8.496  1.00  6.00           H  
ATOM    559 1HD  ARG A  37      -2.568  16.870  -9.135  1.00  6.00           H  
ATOM    560 2HD  ARG A  37      -0.950  17.584  -9.308  1.00  6.00           H  
ATOM    561  HE  ARG A  37      -0.851  15.230 -10.806  1.00  6.00           H  
ATOM    562 1HH1 ARG A  37      -2.859  18.132 -10.739  1.00  6.00           H  
ATOM    563 2HH1 ARG A  37      -3.221  18.080 -12.450  1.00  6.00           H  
ATOM    564 1HH2 ARG A  37      -1.348  15.195 -13.049  1.00  6.00           H  
ATOM    565 2HH2 ARG A  37      -2.368  16.426 -13.750  1.00  6.00           H  
ATOM    566  N   ARG A  38      -2.689  13.996  -5.228  1.00  6.04           N  
ATOM    567  CA  ARG A  38      -2.927  14.552  -3.898  1.00  6.04           C  
ATOM    568  C   ARG A  38      -1.963  13.966  -2.874  1.00  6.04           C  
ATOM    569  O   ARG A  38      -1.335  14.689  -2.089  1.00  6.04           O  
ATOM    570  CB  ARG A  38      -4.349  14.260  -3.445  1.00  6.04           C  
ATOM    571  CG  ARG A  38      -4.715  14.801  -2.068  1.00  6.04           C  
ATOM    572  CD  ARG A  38      -6.079  14.353  -1.617  1.00  6.04           C  
ATOM    573  NE  ARG A  38      -6.149  12.916  -1.297  1.00  6.04           N  
ATOM    574  CZ  ARG A  38      -7.284  12.181  -1.337  1.00  6.04           C  
ATOM    575  NH1 ARG A  38      -8.423  12.735  -1.706  1.00  6.04           N  
ATOM    576  NH2 ARG A  38      -7.249  10.904  -0.999  1.00  6.04           N  
ATOM    577  H   ARG A  38      -3.443  13.547  -5.726  1.00  6.04           H  
ATOM    578  HA  ARG A  38      -2.779  15.632  -3.942  1.00  6.04           H  
ATOM    579 1HB  ARG A  38      -5.053  14.676  -4.162  1.00  6.04           H  
ATOM    580 2HB  ARG A  38      -4.505  13.179  -3.421  1.00  6.04           H  
ATOM    581 1HG  ARG A  38      -3.987  14.430  -1.346  1.00  6.04           H  
ATOM    582 2HG  ARG A  38      -4.692  15.890  -2.082  1.00  6.04           H  
ATOM    583 1HD  ARG A  38      -6.359  14.910  -0.725  1.00  6.04           H  
ATOM    584 2HD  ARG A  38      -6.801  14.557  -2.407  1.00  6.04           H  
ATOM    585  HE  ARG A  38      -5.290  12.438  -0.975  1.00  6.04           H  
ATOM    586 1HH1 ARG A  38      -8.450  13.711  -1.963  1.00  6.04           H  
ATOM    587 2HH1 ARG A  38      -9.268  12.182  -1.732  1.00  6.04           H  
ATOM    588 1HH2 ARG A  38      -6.366  10.486  -0.709  1.00  6.04           H  
ATOM    589 2HH2 ARG A  38      -8.092  10.350  -1.021  1.00  6.04           H  
ATOM    590  N   GLU A  39      -1.872  12.643  -2.873  1.00  6.14           N  
ATOM    591  CA  GLU A  39      -1.050  11.957  -1.905  1.00  6.14           C  
ATOM    592  C   GLU A  39       0.422  12.142  -2.239  1.00  6.14           C  
ATOM    593  O   GLU A  39       1.239  12.349  -1.337  1.00  6.14           O  
ATOM    594  CB  GLU A  39      -1.454  10.494  -1.859  1.00  6.14           C  
ATOM    595  CG  GLU A  39      -2.883  10.257  -1.332  1.00  6.14           C  
ATOM    596  CD  GLU A  39      -3.095  10.685   0.102  1.00  6.14           C  
ATOM    597  OE1 GLU A  39      -2.354  10.247   0.943  1.00  6.14           O  
ATOM    598  OE2 GLU A  39      -4.005  11.469   0.352  1.00  6.14           O  
ATOM    599  H   GLU A  39      -2.378  12.104  -3.565  1.00  6.14           H  
ATOM    600  HA  GLU A  39      -1.232  12.395  -0.927  1.00  6.14           H  
ATOM    601 1HB  GLU A  39      -1.404  10.080  -2.859  1.00  6.14           H  
ATOM    602 2HB  GLU A  39      -0.774   9.954  -1.233  1.00  6.14           H  
ATOM    603 1HG  GLU A  39      -3.577  10.813  -1.966  1.00  6.14           H  
ATOM    604 2HG  GLU A  39      -3.119   9.198  -1.431  1.00  6.14           H  
ATOM    605  N   LYS A  40       0.751  12.174  -3.536  1.00  6.31           N  
ATOM    606  CA  LYS A  40       2.127  12.376  -3.956  1.00  6.31           C  
ATOM    607  C   LYS A  40       2.675  13.634  -3.322  1.00  6.31           C  
ATOM    608  O   LYS A  40       3.761  13.624  -2.735  1.00  6.31           O  
ATOM    609  CB  LYS A  40       2.224  12.482  -5.480  1.00  6.31           C  
ATOM    610  CG  LYS A  40       3.626  12.666  -6.044  1.00  6.31           C  
ATOM    611  CD  LYS A  40       3.919  14.135  -6.431  1.00  6.31           C  
ATOM    612  CE  LYS A  40       3.150  14.588  -7.660  1.00  6.31           C  
ATOM    613  NZ  LYS A  40       3.436  16.022  -8.001  1.00  6.31           N  
ATOM    614  H   LYS A  40       0.036  12.008  -4.247  1.00  6.31           H  
ATOM    615  HA  LYS A  40       2.713  11.539  -3.609  1.00  6.31           H  
ATOM    616 1HB  LYS A  40       1.774  11.628  -5.937  1.00  6.31           H  
ATOM    617 2HB  LYS A  40       1.649  13.342  -5.805  1.00  6.31           H  
ATOM    618 1HG  LYS A  40       4.336  12.366  -5.277  1.00  6.31           H  
ATOM    619 2HG  LYS A  40       3.770  12.028  -6.898  1.00  6.31           H  
ATOM    620 1HD  LYS A  40       3.693  14.793  -5.594  1.00  6.31           H  
ATOM    621 2HD  LYS A  40       4.958  14.238  -6.678  1.00  6.31           H  
ATOM    622 1HE  LYS A  40       3.437  13.977  -8.501  1.00  6.31           H  
ATOM    623 2HE  LYS A  40       2.081  14.469  -7.478  1.00  6.31           H  
ATOM    624 1HZ  LYS A  40       2.911  16.282  -8.823  1.00  6.31           H  
ATOM    625 2HZ  LYS A  40       3.166  16.613  -7.228  1.00  6.31           H  
ATOM    626 3HZ  LYS A  40       4.422  16.135  -8.184  1.00  6.31           H  
ATOM    627  N   LYS A  41       1.888  14.712  -3.411  1.00  6.56           N  
ATOM    628  CA  LYS A  41       2.261  15.993  -2.845  1.00  6.56           C  
ATOM    629  C   LYS A  41       2.489  15.898  -1.345  1.00  6.56           C  
ATOM    630  O   LYS A  41       3.479  16.417  -0.836  1.00  6.56           O  
ATOM    631  CB  LYS A  41       1.191  17.042  -3.146  1.00  6.56           C  
ATOM    632  CG  LYS A  41       1.514  18.447  -2.627  1.00  6.56           C  
ATOM    633  CD  LYS A  41       0.433  19.451  -3.032  1.00  6.56           C  
ATOM    634  CE  LYS A  41       0.732  20.844  -2.492  1.00  6.56           C  
ATOM    635  NZ  LYS A  41      -0.314  21.828  -2.889  1.00  6.56           N  
ATOM    636  H   LYS A  41       0.999  14.634  -3.911  1.00  6.56           H  
ATOM    637  HA  LYS A  41       3.197  16.310  -3.304  1.00  6.56           H  
ATOM    638 1HB  LYS A  41       1.035  17.100  -4.223  1.00  6.56           H  
ATOM    639 2HB  LYS A  41       0.245  16.726  -2.701  1.00  6.56           H  
ATOM    640 1HG  LYS A  41       1.580  18.417  -1.537  1.00  6.56           H  
ATOM    641 2HG  LYS A  41       2.474  18.774  -3.022  1.00  6.56           H  
ATOM    642 1HD  LYS A  41       0.368  19.496  -4.119  1.00  6.56           H  
ATOM    643 2HD  LYS A  41      -0.529  19.117  -2.642  1.00  6.56           H  
ATOM    644 1HE  LYS A  41       0.782  20.802  -1.405  1.00  6.56           H  
ATOM    645 2HE  LYS A  41       1.694  21.178  -2.878  1.00  6.56           H  
ATOM    646 1HZ  LYS A  41      -0.082  22.737  -2.514  1.00  6.56           H  
ATOM    647 2HZ  LYS A  41      -0.361  21.883  -3.898  1.00  6.56           H  
ATOM    648 3HZ  LYS A  41      -1.210  21.535  -2.527  1.00  6.56           H  
ATOM    649  N   LYS A  42       1.594  15.209  -0.626  1.00  6.85           N  
ATOM    650  CA  LYS A  42       1.748  15.104   0.825  1.00  6.85           C  
ATOM    651  C   LYS A  42       3.045  14.408   1.225  1.00  6.85           C  
ATOM    652  O   LYS A  42       3.733  14.834   2.166  1.00  6.85           O  
ATOM    653  CB  LYS A  42       0.603  14.284   1.424  1.00  6.85           C  
ATOM    654  CG  LYS A  42      -0.762  14.932   1.432  1.00  6.85           C  
ATOM    655  CD  LYS A  42      -1.772  13.947   2.010  1.00  6.85           C  
ATOM    656  CE  LYS A  42      -3.185  14.486   2.044  1.00  6.85           C  
ATOM    657  NZ  LYS A  42      -4.143  13.434   2.500  1.00  6.85           N  
ATOM    658  H   LYS A  42       0.782  14.794  -1.088  1.00  6.85           H  
ATOM    659  HA  LYS A  42       1.750  16.106   1.248  1.00  6.85           H  
ATOM    660 1HB  LYS A  42       0.510  13.348   0.874  1.00  6.85           H  
ATOM    661 2HB  LYS A  42       0.852  14.021   2.451  1.00  6.85           H  
ATOM    662 1HG  LYS A  42      -0.744  15.842   2.029  1.00  6.85           H  
ATOM    663 2HG  LYS A  42      -1.048  15.185   0.410  1.00  6.85           H  
ATOM    664 1HD  LYS A  42      -1.768  13.035   1.409  1.00  6.85           H  
ATOM    665 2HD  LYS A  42      -1.477  13.684   3.023  1.00  6.85           H  
ATOM    666 1HE  LYS A  42      -3.233  15.331   2.726  1.00  6.85           H  
ATOM    667 2HE  LYS A  42      -3.472  14.815   1.046  1.00  6.85           H  
ATOM    668 1HZ  LYS A  42      -5.078  13.798   2.515  1.00  6.85           H  
ATOM    669 2HZ  LYS A  42      -4.090  12.640   1.827  1.00  6.85           H  
ATOM    670 3HZ  LYS A  42      -3.892  13.112   3.420  1.00  6.85           H  
ATOM    671  N   TYR A  43       3.408  13.364   0.488  1.00  7.17           N  
ATOM    672  CA  TYR A  43       4.593  12.618   0.865  1.00  7.17           C  
ATOM    673  C   TYR A  43       5.845  13.331   0.435  1.00  7.17           C  
ATOM    674  O   TYR A  43       6.788  13.444   1.220  1.00  7.17           O  
ATOM    675  CB  TYR A  43       4.523  11.211   0.291  1.00  7.17           C  
ATOM    676  CG  TYR A  43       3.447  10.434   0.962  1.00  7.17           C  
ATOM    677  CD1 TYR A  43       2.347  10.003   0.252  1.00  7.17           C  
ATOM    678  CD2 TYR A  43       3.535  10.200   2.324  1.00  7.17           C  
ATOM    679  CE1 TYR A  43       1.329   9.354   0.902  1.00  7.17           C  
ATOM    680  CE2 TYR A  43       2.515   9.544   2.977  1.00  7.17           C  
ATOM    681  CZ  TYR A  43       1.411   9.128   2.273  1.00  7.17           C  
ATOM    682  OH  TYR A  43       0.376   8.497   2.934  1.00  7.17           O  
ATOM    683  H   TYR A  43       2.815  13.065  -0.292  1.00  7.17           H  
ATOM    684  HA  TYR A  43       4.620  12.539   1.950  1.00  7.17           H  
ATOM    685 1HB  TYR A  43       4.287  11.277  -0.764  1.00  7.17           H  
ATOM    686 2HB  TYR A  43       5.472  10.692   0.406  1.00  7.17           H  
ATOM    687  HD1 TYR A  43       2.276  10.192  -0.817  1.00  7.17           H  
ATOM    688  HD2 TYR A  43       4.406  10.550   2.881  1.00  7.17           H  
ATOM    689  HE1 TYR A  43       0.456   9.026   0.351  1.00  7.17           H  
ATOM    690  HE2 TYR A  43       2.576   9.368   4.052  1.00  7.17           H  
ATOM    691  HH  TYR A  43      -0.327   8.290   2.307  1.00  7.17           H  
ATOM    692  N   TYR A  44       5.856  13.883  -0.772  1.00  7.49           N  
ATOM    693  CA  TYR A  44       7.050  14.579  -1.185  1.00  7.49           C  
ATOM    694  C   TYR A  44       7.265  15.785  -0.306  1.00  7.49           C  
ATOM    695  O   TYR A  44       8.400  16.072   0.071  1.00  7.49           O  
ATOM    696  CB  TYR A  44       7.001  14.953  -2.651  1.00  7.49           C  
ATOM    697  CG  TYR A  44       7.183  13.759  -3.504  1.00  7.49           C  
ATOM    698  CD1 TYR A  44       7.559  12.560  -2.920  1.00  7.49           C  
ATOM    699  CD2 TYR A  44       7.025  13.847  -4.850  1.00  7.49           C  
ATOM    700  CE1 TYR A  44       7.751  11.455  -3.692  1.00  7.49           C  
ATOM    701  CE2 TYR A  44       7.212  12.735  -5.627  1.00  7.49           C  
ATOM    702  CZ  TYR A  44       7.568  11.550  -5.052  1.00  7.49           C  
ATOM    703  OH  TYR A  44       7.739  10.462  -5.817  1.00  7.49           O  
ATOM    704  H   TYR A  44       5.058  13.802  -1.401  1.00  7.49           H  
ATOM    705  HA  TYR A  44       7.902  13.920  -1.044  1.00  7.49           H  
ATOM    706 1HB  TYR A  44       6.034  15.406  -2.886  1.00  7.49           H  
ATOM    707 2HB  TYR A  44       7.775  15.665  -2.880  1.00  7.49           H  
ATOM    708  HD1 TYR A  44       7.696  12.497  -1.847  1.00  7.49           H  
ATOM    709  HD2 TYR A  44       6.744  14.795  -5.301  1.00  7.49           H  
ATOM    710  HE1 TYR A  44       8.041  10.509  -3.233  1.00  7.49           H  
ATOM    711  HE2 TYR A  44       7.072  12.793  -6.706  1.00  7.49           H  
ATOM    712  HH  TYR A  44       7.680  10.707  -6.754  1.00  7.49           H  
ATOM    713  N   ALA A  45       6.184  16.487   0.053  1.00  7.81           N  
ATOM    714  CA  ALA A  45       6.324  17.657   0.894  1.00  7.81           C  
ATOM    715  C   ALA A  45       6.966  17.285   2.209  1.00  7.81           C  
ATOM    716  O   ALA A  45       7.862  17.984   2.670  1.00  7.81           O  
ATOM    717  CB  ALA A  45       4.974  18.284   1.150  1.00  7.81           C  
ATOM    718  H   ALA A  45       5.254  16.231  -0.275  1.00  7.81           H  
ATOM    719  HA  ALA A  45       6.961  18.373   0.389  1.00  7.81           H  
ATOM    720 1HB  ALA A  45       5.097  19.167   1.773  1.00  7.81           H  
ATOM    721 2HB  ALA A  45       4.519  18.565   0.200  1.00  7.81           H  
ATOM    722 3HB  ALA A  45       4.332  17.563   1.659  1.00  7.81           H  
ATOM    723  N   ALA A  46       6.565  16.160   2.804  1.00  8.11           N  
ATOM    724  CA  ALA A  46       7.191  15.737   4.045  1.00  8.11           C  
ATOM    725  C   ALA A  46       8.676  15.436   3.838  1.00  8.11           C  
ATOM    726  O   ALA A  46       9.540  15.834   4.617  1.00  8.11           O  
ATOM    727  CB  ALA A  46       6.485  14.523   4.586  1.00  8.11           C  
ATOM    728  H   ALA A  46       5.799  15.602   2.410  1.00  8.11           H  
ATOM    729  HA  ALA A  46       7.108  16.557   4.760  1.00  8.11           H  
ATOM    730 1HB  ALA A  46       6.941  14.252   5.510  1.00  8.11           H  
ATOM    731 2HB  ALA A  46       5.432  14.752   4.747  1.00  8.11           H  
ATOM    732 3HB  ALA A  46       6.571  13.700   3.871  1.00  8.11           H  
ATOM    733  N   TYR A  47       8.981  14.780   2.728  1.00  8.38           N  
ATOM    734  CA  TYR A  47      10.350  14.389   2.438  1.00  8.38           C  
ATOM    735  C   TYR A  47      11.221  15.646   2.258  1.00  8.38           C  
ATOM    736  O   TYR A  47      12.369  15.707   2.733  1.00  8.38           O  
ATOM    737  CB  TYR A  47      10.355  13.448   1.245  1.00  8.38           C  
ATOM    738  CG  TYR A  47       9.582  12.150   1.543  1.00  8.38           C  
ATOM    739  CD1 TYR A  47       9.320  11.795   2.863  1.00  8.38           C  
ATOM    740  CD2 TYR A  47       9.136  11.328   0.518  1.00  8.38           C  
ATOM    741  CE1 TYR A  47       8.632  10.636   3.154  1.00  8.38           C  
ATOM    742  CE2 TYR A  47       8.442  10.167   0.811  1.00  8.38           C  
ATOM    743  CZ  TYR A  47       8.195   9.823   2.129  1.00  8.38           C  
ATOM    744  OH  TYR A  47       7.510   8.673   2.429  1.00  8.38           O  
ATOM    745  H   TYR A  47       8.235  14.492   2.093  1.00  8.38           H  
ATOM    746  HA  TYR A  47      10.741  13.842   3.294  1.00  8.38           H  
ATOM    747 1HB  TYR A  47       9.925  13.931   0.370  1.00  8.38           H  
ATOM    748 2HB  TYR A  47      11.373  13.178   1.031  1.00  8.38           H  
ATOM    749  HD1 TYR A  47       9.661  12.432   3.675  1.00  8.38           H  
ATOM    750  HD2 TYR A  47       9.328  11.590  -0.508  1.00  8.38           H  
ATOM    751  HE1 TYR A  47       8.435  10.362   4.190  1.00  8.38           H  
ATOM    752  HE2 TYR A  47       8.095   9.525   0.003  1.00  8.38           H  
ATOM    753  HH  TYR A  47       7.690   8.410   3.359  1.00  8.38           H  
ATOM    754  N   PHE A  48      10.621  16.694   1.666  1.00  8.65           N  
ATOM    755  CA  PHE A  48      11.268  17.990   1.442  1.00  8.65           C  
ATOM    756  C   PHE A  48      11.538  18.750   2.753  1.00  8.65           C  
ATOM    757  O   PHE A  48      12.193  19.794   2.744  1.00  8.65           O  
ATOM    758  CB  PHE A  48      10.464  18.890   0.496  1.00  8.65           C  
ATOM    759  CG  PHE A  48      10.537  18.524  -1.000  1.00  8.65           C  
ATOM    760  CD1 PHE A  48       9.403  18.255  -1.751  1.00  8.65           C  
ATOM    761  CD2 PHE A  48      11.755  18.465  -1.640  1.00  8.65           C  
ATOM    762  CE1 PHE A  48       9.498  17.955  -3.096  1.00  8.65           C  
ATOM    763  CE2 PHE A  48      11.858  18.162  -2.976  1.00  8.65           C  
ATOM    764  CZ  PHE A  48      10.725  17.915  -3.701  1.00  8.65           C  
ATOM    765  H   PHE A  48       9.678  16.565   1.302  1.00  8.65           H  
ATOM    766  HA  PHE A  48      12.206  17.823   0.948  1.00  8.65           H  
ATOM    767 1HB  PHE A  48       9.422  18.865   0.798  1.00  8.65           H  
ATOM    768 2HB  PHE A  48      10.807  19.916   0.610  1.00  8.65           H  
ATOM    769  HD1 PHE A  48       8.435  18.293  -1.277  1.00  8.65           H  
ATOM    770  HD2 PHE A  48      12.636  18.667  -1.074  1.00  8.65           H  
ATOM    771  HE1 PHE A  48       8.600  17.757  -3.677  1.00  8.65           H  
ATOM    772  HE2 PHE A  48      12.841  18.126  -3.453  1.00  8.65           H  
ATOM    773  HZ  PHE A  48      10.800  17.694  -4.746  1.00  8.65           H  
ATOM    774  N   LEU A  49      11.051  18.232   3.880  1.00  8.91           N  
ATOM    775  CA  LEU A  49      11.315  18.818   5.178  1.00  8.91           C  
ATOM    776  C   LEU A  49      12.361  18.025   5.958  1.00  8.91           C  
ATOM    777  O   LEU A  49      13.115  18.595   6.752  1.00  8.91           O  
ATOM    778  CB  LEU A  49      10.044  18.820   6.025  1.00  8.91           C  
ATOM    779  CG  LEU A  49       8.877  19.583   5.491  1.00  8.91           C  
ATOM    780  CD1 LEU A  49       7.710  19.372   6.431  1.00  8.91           C  
ATOM    781  CD2 LEU A  49       9.243  21.049   5.350  1.00  8.91           C  
ATOM    782  H   LEU A  49      10.490  17.386   3.856  1.00  8.91           H  
ATOM    783  HA  LEU A  49      11.673  19.836   5.038  1.00  8.91           H  
ATOM    784 1HB  LEU A  49       9.723  17.793   6.157  1.00  8.91           H  
ATOM    785 2HB  LEU A  49      10.287  19.222   7.005  1.00  8.91           H  
ATOM    786  HG  LEU A  49       8.607  19.200   4.530  1.00  8.91           H  
ATOM    787 1HD1 LEU A  49       6.838  19.904   6.054  1.00  8.91           H  
ATOM    788 2HD1 LEU A  49       7.489  18.306   6.491  1.00  8.91           H  
ATOM    789 3HD1 LEU A  49       7.967  19.745   7.419  1.00  8.91           H  
ATOM    790 1HD2 LEU A  49       8.387  21.600   4.957  1.00  8.91           H  
ATOM    791 2HD2 LEU A  49       9.520  21.452   6.323  1.00  8.91           H  
ATOM    792 3HD2 LEU A  49      10.085  21.145   4.661  1.00  8.91           H  
ATOM    793  N   TYR A  50      12.383  16.702   5.757  1.00  9.19           N  
ATOM    794  CA  TYR A  50      13.188  15.851   6.631  1.00  9.19           C  
ATOM    795  C   TYR A  50      14.373  15.027   6.078  1.00  9.19           C  
ATOM    796  O   TYR A  50      15.062  14.407   6.877  1.00  9.19           O  
ATOM    797  CB  TYR A  50      12.249  14.835   7.281  1.00  9.19           C  
ATOM    798  CG  TYR A  50      11.065  15.414   8.049  1.00  9.19           C  
ATOM    799  CD1 TYR A  50       9.768  15.107   7.633  1.00  9.19           C  
ATOM    800  CD2 TYR A  50      11.256  16.218   9.149  1.00  9.19           C  
ATOM    801  CE1 TYR A  50       8.684  15.593   8.325  1.00  9.19           C  
ATOM    802  CE2 TYR A  50      10.172  16.702   9.846  1.00  9.19           C  
ATOM    803  CZ  TYR A  50       8.890  16.393   9.440  1.00  9.19           C  
ATOM    804  OH  TYR A  50       7.815  16.881  10.142  1.00  9.19           O  
ATOM    805  H   TYR A  50      11.749  16.294   5.069  1.00  9.19           H  
ATOM    806  HA  TYR A  50      13.599  16.490   7.410  1.00  9.19           H  
ATOM    807 1HB  TYR A  50      11.855  14.172   6.506  1.00  9.19           H  
ATOM    808 2HB  TYR A  50      12.823  14.215   7.970  1.00  9.19           H  
ATOM    809  HD1 TYR A  50       9.615  14.471   6.761  1.00  9.19           H  
ATOM    810  HD2 TYR A  50      12.257  16.466   9.473  1.00  9.19           H  
ATOM    811  HE1 TYR A  50       7.676  15.348   8.000  1.00  9.19           H  
ATOM    812  HE2 TYR A  50      10.330  17.331  10.724  1.00  9.19           H  
ATOM    813  HH  TYR A  50       8.125  17.297  10.954  1.00  9.19           H  
ATOM    814  N   ASP A  51      14.642  14.990   4.768  1.00  9.48           N  
ATOM    815  CA  ASP A  51      15.660  14.018   4.276  1.00  9.48           C  
ATOM    816  C   ASP A  51      17.065  14.493   3.732  1.00  9.48           C  
ATOM    817  O   ASP A  51      17.298  14.456   2.506  1.00  9.48           O  
ATOM    818  CB  ASP A  51      14.959  13.287   3.160  1.00  9.48           C  
ATOM    819  CG  ASP A  51      15.655  12.191   2.579  1.00  9.48           C  
ATOM    820  OD1 ASP A  51      16.803  11.932   2.872  1.00  9.48           O  
ATOM    821  OD2 ASP A  51      15.036  11.610   1.726  1.00  9.48           O  
ATOM    822  H   ASP A  51      14.058  15.516   4.116  1.00  9.48           H  
ATOM    823  HA  ASP A  51      15.804  13.298   5.073  1.00  9.48           H  
ATOM    824 1HB  ASP A  51      14.041  12.910   3.555  1.00  9.48           H  
ATOM    825 2HB  ASP A  51      14.682  13.990   2.381  1.00  9.48           H  
ATOM    826  N   PRO A  52      18.067  14.777   4.616  1.00  9.79           N  
ATOM    827  CA  PRO A  52      19.367  15.400   4.328  1.00  9.79           C  
ATOM    828  C   PRO A  52      20.307  14.581   3.452  1.00  9.79           C  
ATOM    829  O   PRO A  52      21.220  15.119   2.819  1.00  9.79           O  
ATOM    830  CB  PRO A  52      19.971  15.574   5.727  1.00  9.79           C  
ATOM    831  CG  PRO A  52      19.316  14.539   6.577  1.00  9.79           C  
ATOM    832  CD  PRO A  52      17.917  14.416   6.040  1.00  9.79           C  
ATOM    833  HA  PRO A  52      19.197  16.383   3.875  1.00  9.79           H  
ATOM    834 1HB  PRO A  52      21.041  15.412   5.677  1.00  9.79           H  
ATOM    835 2HB  PRO A  52      19.813  16.601   6.085  1.00  9.79           H  
ATOM    836 1HG  PRO A  52      19.877  13.606   6.537  1.00  9.79           H  
ATOM    837 2HG  PRO A  52      19.325  14.860   7.630  1.00  9.79           H  
ATOM    838 1HD  PRO A  52      17.590  13.384   6.177  1.00  9.79           H  
ATOM    839 2HD  PRO A  52      17.283  15.140   6.551  1.00  9.79           H  
ATOM    840  N   PHE A  53      20.054  13.288   3.348  1.00 10.11           N  
ATOM    841  CA  PHE A  53      20.944  12.422   2.596  1.00 10.11           C  
ATOM    842  C   PHE A  53      20.757  12.577   1.098  1.00 10.11           C  
ATOM    843  O   PHE A  53      21.541  12.060   0.313  1.00 10.11           O  
ATOM    844  CB  PHE A  53      20.759  10.986   3.065  1.00 10.11           C  
ATOM    845  CG  PHE A  53      21.437  10.757   4.395  1.00 10.11           C  
ATOM    846  CD1 PHE A  53      20.802  11.043   5.583  1.00 10.11           C  
ATOM    847  CD2 PHE A  53      22.715  10.246   4.439  1.00 10.11           C  
ATOM    848  CE1 PHE A  53      21.447  10.842   6.788  1.00 10.11           C  
ATOM    849  CE2 PHE A  53      23.366  10.039   5.636  1.00 10.11           C  
ATOM    850  CZ  PHE A  53      22.731  10.341   6.807  1.00 10.11           C  
ATOM    851  H   PHE A  53      19.254  12.877   3.817  1.00 10.11           H  
ATOM    852  HA  PHE A  53      21.970  12.712   2.833  1.00 10.11           H  
ATOM    853 1HB  PHE A  53      19.690  10.767   3.170  1.00 10.11           H  
ATOM    854 2HB  PHE A  53      21.179  10.295   2.331  1.00 10.11           H  
ATOM    855  HD1 PHE A  53      19.788  11.440   5.553  1.00 10.11           H  
ATOM    856  HD2 PHE A  53      23.200  10.005   3.504  1.00 10.11           H  
ATOM    857  HE1 PHE A  53      20.941  11.078   7.717  1.00 10.11           H  
ATOM    858  HE2 PHE A  53      24.382   9.635   5.655  1.00 10.11           H  
ATOM    859  HZ  PHE A  53      23.244  10.176   7.745  1.00 10.11           H  
ATOM    860  N   ALA A  54      19.796  13.407   0.697  1.00 10.43           N  
ATOM    861  CA  ALA A  54      19.555  13.712  -0.713  1.00 10.43           C  
ATOM    862  C   ALA A  54      20.776  14.310  -1.389  1.00 10.43           C  
ATOM    863  O   ALA A  54      20.920  14.256  -2.609  1.00 10.43           O  
ATOM    864  CB  ALA A  54      18.434  14.707  -0.838  1.00 10.43           C  
ATOM    865  H   ALA A  54      19.161  13.807   1.394  1.00 10.43           H  
ATOM    866  HA  ALA A  54      19.302  12.780  -1.217  1.00 10.43           H  
ATOM    867 1HB  ALA A  54      18.230  14.906  -1.890  1.00 10.43           H  
ATOM    868 2HB  ALA A  54      17.587  14.297  -0.366  1.00 10.43           H  
ATOM    869 3HB  ALA A  54      18.730  15.616  -0.348  1.00 10.43           H  
ATOM    870  N   ASN A  55      21.636  14.939  -0.599  1.00 10.75           N  
ATOM    871  CA  ASN A  55      22.799  15.608  -1.141  1.00 10.75           C  
ATOM    872  C   ASN A  55      23.998  14.689  -1.440  1.00 10.75           C  
ATOM    873  O   ASN A  55      24.992  15.151  -2.010  1.00 10.75           O  
ATOM    874  CB  ASN A  55      23.169  16.709  -0.188  1.00 10.75           C  
ATOM    875  CG  ASN A  55      22.189  17.825  -0.228  1.00 10.75           C  
ATOM    876  OD1 ASN A  55      21.601  18.090  -1.281  1.00 10.75           O  
ATOM    877  ND2 ASN A  55      21.980  18.483   0.889  1.00 10.75           N  
ATOM    878  H   ASN A  55      21.482  14.946   0.414  1.00 10.75           H  
ATOM    879  HA  ASN A  55      22.508  16.061  -2.089  1.00 10.75           H  
ATOM    880 1HB  ASN A  55      23.135  16.299   0.802  1.00 10.75           H  
ATOM    881 2HB  ASN A  55      24.176  17.075  -0.381  1.00 10.75           H  
ATOM    882 1HD2 ASN A  55      21.327  19.239   0.910  1.00 10.75           H  
ATOM    883 2HD2 ASN A  55      22.479  18.235   1.737  1.00 10.75           H  
ATOM    884  N   ILE A  56      23.923  13.410  -1.051  1.00 11.05           N  
ATOM    885  CA  ILE A  56      25.015  12.461  -1.295  1.00 11.05           C  
ATOM    886  C   ILE A  56      24.473  11.175  -1.928  1.00 11.05           C  
ATOM    887  O   ILE A  56      23.270  10.948  -1.937  1.00 11.05           O  
ATOM    888  CB  ILE A  56      25.816  12.163  -0.002  1.00 11.05           C  
ATOM    889  CG1 ILE A  56      24.947  11.514   1.073  1.00 11.05           C  
ATOM    890  CG2 ILE A  56      26.441  13.445   0.542  1.00 11.05           C  
ATOM    891  CD1 ILE A  56      25.782  11.048   2.248  1.00 11.05           C  
ATOM    892  H   ILE A  56      23.076  13.066  -0.593  1.00 11.05           H  
ATOM    893  HA  ILE A  56      25.707  12.907  -2.006  1.00 11.05           H  
ATOM    894  HB  ILE A  56      26.609  11.455  -0.237  1.00 11.05           H  
ATOM    895 1HG1 ILE A  56      24.201  12.230   1.423  1.00 11.05           H  
ATOM    896 2HG1 ILE A  56      24.425  10.652   0.644  1.00 11.05           H  
ATOM    897 1HG2 ILE A  56      27.026  13.216   1.434  1.00 11.05           H  
ATOM    898 2HG2 ILE A  56      27.090  13.881  -0.217  1.00 11.05           H  
ATOM    899 3HG2 ILE A  56      25.662  14.154   0.794  1.00 11.05           H  
ATOM    900 1HD1 ILE A  56      25.181  10.588   2.995  1.00 11.05           H  
ATOM    901 2HD1 ILE A  56      26.503  10.341   1.893  1.00 11.05           H  
ATOM    902 3HD1 ILE A  56      26.297  11.886   2.676  1.00 11.05           H  
ATOM    903  N   GLY A  57      25.330  10.312  -2.468  1.00 11.29           N  
ATOM    904  CA  GLY A  57      24.757   9.073  -2.983  1.00 11.29           C  
ATOM    905  C   GLY A  57      24.427   8.194  -1.777  1.00 11.29           C  
ATOM    906  O   GLY A  57      25.025   8.402  -0.727  1.00 11.29           O  
ATOM    907  H   GLY A  57      26.323  10.493  -2.495  1.00 11.29           H  
ATOM    908 1HA  GLY A  57      23.873   9.315  -3.567  1.00 11.29           H  
ATOM    909 2HA  GLY A  57      25.470   8.573  -3.638  1.00 11.29           H  
ATOM    910  N   PRO A  58      23.536   7.188  -1.899  1.00 11.44           N  
ATOM    911  CA  PRO A  58      23.164   6.237  -0.857  1.00 11.44           C  
ATOM    912  C   PRO A  58      24.383   5.635  -0.173  1.00 11.44           C  
ATOM    913  O   PRO A  58      24.556   5.754   1.037  1.00 11.44           O  
ATOM    914  CB  PRO A  58      22.376   5.191  -1.651  1.00 11.44           C  
ATOM    915  CG  PRO A  58      21.752   5.988  -2.764  1.00 11.44           C  
ATOM    916  CD  PRO A  58      22.821   6.976  -3.178  1.00 11.44           C  
ATOM    917  HA  PRO A  58      22.517   6.744  -0.122  1.00 11.44           H  
ATOM    918 1HB  PRO A  58      23.033   4.385  -2.000  1.00 11.44           H  
ATOM    919 2HB  PRO A  58      21.620   4.723  -1.003  1.00 11.44           H  
ATOM    920 1HG  PRO A  58      21.420   5.326  -3.579  1.00 11.44           H  
ATOM    921 2HG  PRO A  58      20.853   6.491  -2.385  1.00 11.44           H  
ATOM    922 1HD  PRO A  58      23.488   6.561  -3.947  1.00 11.44           H  
ATOM    923 2HD  PRO A  58      22.299   7.881  -3.508  1.00 11.44           H  
ATOM    924  N   GLY A  59      25.240   4.998  -0.970  1.00 11.50           N  
ATOM    925  CA  GLY A  59      26.470   4.444  -0.441  1.00 11.50           C  
ATOM    926  C   GLY A  59      26.249   3.253   0.498  1.00 11.50           C  
ATOM    927  O   GLY A  59      25.132   2.742   0.608  1.00 11.50           O  
ATOM    928  H   GLY A  59      25.048   4.916  -1.956  1.00 11.50           H  
ATOM    929 1HA  GLY A  59      27.106   4.153  -1.276  1.00 11.50           H  
ATOM    930 2HA  GLY A  59      26.976   5.236   0.095  1.00 11.50           H  
ATOM    931  N   PRO A  60      27.349   2.741   1.080  1.00 11.44           N  
ATOM    932  CA  PRO A  60      27.476   1.738   2.125  1.00 11.44           C  
ATOM    933  C   PRO A  60      27.229   2.514   3.398  1.00 11.44           C  
ATOM    934  O   PRO A  60      26.688   3.610   3.308  1.00 11.44           O  
ATOM    935  CB  PRO A  60      28.916   1.257   1.972  1.00 11.44           C  
ATOM    936  CG  PRO A  60      29.656   2.486   1.522  1.00 11.44           C  
ATOM    937  CD  PRO A  60      28.683   3.225   0.611  1.00 11.44           C  
ATOM    938  HA  PRO A  60      26.735   0.938   1.980  1.00 11.44           H  
ATOM    939 1HB  PRO A  60      29.291   0.868   2.927  1.00 11.44           H  
ATOM    940 2HB  PRO A  60      28.964   0.434   1.246  1.00 11.44           H  
ATOM    941 1HG  PRO A  60      29.939   3.089   2.405  1.00 11.44           H  
ATOM    942 2HG  PRO A  60      30.590   2.207   1.016  1.00 11.44           H  
ATOM    943 1HD  PRO A  60      28.812   4.299   0.793  1.00 11.44           H  
ATOM    944 2HD  PRO A  60      28.863   2.942  -0.434  1.00 11.44           H  
ATOM    945  N   GLY A  61      27.556   1.983   4.579  1.00 11.29           N  
ATOM    946  CA  GLY A  61      27.418   2.872   5.736  1.00 11.29           C  
ATOM    947  C   GLY A  61      28.126   4.164   5.320  1.00 11.29           C  
ATOM    948  O   GLY A  61      29.194   4.110   4.699  1.00 11.29           O  
ATOM    949  H   GLY A  61      27.941   1.055   4.667  1.00 11.29           H  
ATOM    950 1HA  GLY A  61      26.367   3.063   5.941  1.00 11.29           H  
ATOM    951 2HA  GLY A  61      27.878   2.441   6.624  1.00 11.29           H  
ATOM    952  N   ILE A  62      27.518   5.308   5.618  1.00 11.06           N  
ATOM    953  CA  ILE A  62      28.038   6.559   5.072  1.00 11.06           C  
ATOM    954  C   ILE A  62      27.818   7.775   5.950  1.00 11.06           C  
ATOM    955  O   ILE A  62      26.832   7.859   6.694  1.00 11.06           O  
ATOM    956  CB  ILE A  62      27.400   6.796   3.682  1.00 11.06           C  
ATOM    957  CG1 ILE A  62      28.087   7.915   2.918  1.00 11.06           C  
ATOM    958  CG2 ILE A  62      25.917   7.141   3.873  1.00 11.06           C  
ATOM    959  CD1 ILE A  62      27.738   7.893   1.445  1.00 11.06           C  
ATOM    960  H   ILE A  62      26.682   5.273   6.197  1.00 11.06           H  
ATOM    961  HA  ILE A  62      29.112   6.443   4.935  1.00 11.06           H  
ATOM    962  HB  ILE A  62      27.485   5.896   3.079  1.00 11.06           H  
ATOM    963 1HG1 ILE A  62      27.769   8.872   3.324  1.00 11.06           H  
ATOM    964 2HG1 ILE A  62      29.166   7.827   3.025  1.00 11.06           H  
ATOM    965 1HG2 ILE A  62      25.451   7.295   2.897  1.00 11.06           H  
ATOM    966 2HG2 ILE A  62      25.419   6.318   4.388  1.00 11.06           H  
ATOM    967 3HG2 ILE A  62      25.831   8.049   4.464  1.00 11.06           H  
ATOM    968 1HD1 ILE A  62      28.237   8.715   0.934  1.00 11.06           H  
ATOM    969 2HD1 ILE A  62      28.065   6.955   1.022  1.00 11.06           H  
ATOM    970 3HD1 ILE A  62      26.656   7.991   1.319  1.00 11.06           H  
ATOM    971  N   THR A  63      28.756   8.717   5.852  1.00 10.77           N  
ATOM    972  CA  THR A  63      28.683   9.971   6.583  1.00 10.77           C  
ATOM    973  C   THR A  63      28.245  11.122   5.680  1.00 10.77           C  
ATOM    974  O   THR A  63      28.804  11.333   4.603  1.00 10.77           O  
ATOM    975  CB  THR A  63      30.059  10.337   7.192  1.00 10.77           C  
ATOM    976  OG1 THR A  63      30.484   9.314   8.091  1.00 10.77           O  
ATOM    977  CG2 THR A  63      29.967  11.657   7.963  1.00 10.77           C  
ATOM    978  H   THR A  63      29.538   8.560   5.232  1.00 10.77           H  
ATOM    979  HA  THR A  63      27.955   9.873   7.383  1.00 10.77           H  
ATOM    980  HB  THR A  63      30.794  10.434   6.394  1.00 10.77           H  
ATOM    981  HG1 THR A  63      30.033   9.432   8.932  1.00 10.77           H  
ATOM    982 1HG2 THR A  63      30.936  11.900   8.389  1.00 10.77           H  
ATOM    983 2HG2 THR A  63      29.662  12.459   7.295  1.00 10.77           H  
ATOM    984 3HG2 THR A  63      29.231  11.559   8.768  1.00 10.77           H  
ATOM    985  N   TYR A  64      27.251  11.861   6.146  1.00 10.45           N  
ATOM    986  CA  TYR A  64      26.731  13.053   5.495  1.00 10.45           C  
ATOM    987  C   TYR A  64      27.280  14.297   6.174  1.00 10.45           C  
ATOM    988  O   TYR A  64      27.748  15.224   5.513  1.00 10.45           O  
ATOM    989  CB  TYR A  64      25.204  13.063   5.460  1.00 10.45           C  
ATOM    990  CG  TYR A  64      24.685  14.359   4.985  1.00 10.45           C  
ATOM    991  CD1 TYR A  64      24.906  14.724   3.700  1.00 10.45           C  
ATOM    992  CD2 TYR A  64      24.009  15.200   5.846  1.00 10.45           C  
ATOM    993  CE1 TYR A  64      24.486  15.933   3.240  1.00 10.45           C  
ATOM    994  CE2 TYR A  64      23.569  16.427   5.394  1.00 10.45           C  
ATOM    995  CZ  TYR A  64      23.809  16.799   4.087  1.00 10.45           C  
ATOM    996  OH  TYR A  64      23.389  18.036   3.626  1.00 10.45           O  
ATOM    997  H   TYR A  64      26.845  11.588   7.034  1.00 10.45           H  
ATOM    998  HA  TYR A  64      27.092  13.071   4.470  1.00 10.45           H  
ATOM    999 1HB  TYR A  64      24.852  12.298   4.787  1.00 10.45           H  
ATOM   1000 2HB  TYR A  64      24.803  12.859   6.439  1.00 10.45           H  
ATOM   1001  HD1 TYR A  64      25.439  14.055   3.054  1.00 10.45           H  
ATOM   1002  HD2 TYR A  64      23.834  14.903   6.876  1.00 10.45           H  
ATOM   1003  HE1 TYR A  64      24.700  16.210   2.221  1.00 10.45           H  
ATOM   1004  HE2 TYR A  64      23.043  17.102   6.070  1.00 10.45           H  
ATOM   1005  HH  TYR A  64      22.978  18.521   4.349  1.00 10.45           H  
ATOM   1006  N   ASP A  65      27.201  14.304   7.498  1.00 10.11           N  
ATOM   1007  CA  ASP A  65      27.637  15.440   8.314  1.00 10.11           C  
ATOM   1008  C   ASP A  65      28.150  14.912   9.643  1.00 10.11           C  
ATOM   1009  O   ASP A  65      28.029  13.719   9.919  1.00 10.11           O  
ATOM   1010  CB  ASP A  65      26.473  16.431   8.545  1.00 10.11           C  
ATOM   1011  CG  ASP A  65      26.894  17.895   8.828  1.00 10.11           C  
ATOM   1012  OD1 ASP A  65      28.016  18.092   9.226  1.00 10.11           O  
ATOM   1013  OD2 ASP A  65      26.088  18.780   8.659  1.00 10.11           O  
ATOM   1014  H   ASP A  65      26.819  13.471   7.941  1.00 10.11           H  
ATOM   1015  HA  ASP A  65      28.451  15.956   7.804  1.00 10.11           H  
ATOM   1016 1HB  ASP A  65      25.815  16.425   7.686  1.00 10.11           H  
ATOM   1017 2HB  ASP A  65      25.901  16.086   9.399  1.00 10.11           H  
ATOM   1018  N   ASP A  66      28.642  15.800  10.507  1.00  9.78           N  
ATOM   1019  CA  ASP A  66      29.178  15.354  11.801  1.00  9.78           C  
ATOM   1020  C   ASP A  66      28.151  14.580  12.617  1.00  9.78           C  
ATOM   1021  O   ASP A  66      28.505  13.589  13.258  1.00  9.78           O  
ATOM   1022  CB  ASP A  66      29.686  16.524  12.659  1.00  9.78           C  
ATOM   1023  CG  ASP A  66      31.022  17.138  12.204  1.00  9.78           C  
ATOM   1024  OD1 ASP A  66      31.703  16.544  11.397  1.00  9.78           O  
ATOM   1025  OD2 ASP A  66      31.361  18.187  12.709  1.00  9.78           O  
ATOM   1026  H   ASP A  66      28.670  16.780  10.218  1.00  9.78           H  
ATOM   1027  HA  ASP A  66      30.019  14.689  11.606  1.00  9.78           H  
ATOM   1028 1HB  ASP A  66      28.931  17.312  12.665  1.00  9.78           H  
ATOM   1029 2HB  ASP A  66      29.802  16.184  13.683  1.00  9.78           H  
ATOM   1030  N   ASN A  67      26.886  15.008  12.572  1.00  9.48           N  
ATOM   1031  CA  ASN A  67      25.829  14.303  13.296  1.00  9.48           C  
ATOM   1032  C   ASN A  67      25.004  13.397  12.396  1.00  9.48           C  
ATOM   1033  O   ASN A  67      23.873  13.048  12.730  1.00  9.48           O  
ATOM   1034  CB  ASN A  67      24.921  15.245  14.061  1.00  9.48           C  
ATOM   1035  CG  ASN A  67      24.117  16.214  13.232  1.00  9.48           C  
ATOM   1036  OD1 ASN A  67      24.552  16.632  12.154  1.00  9.48           O  
ATOM   1037  ND2 ASN A  67      22.938  16.580  13.717  1.00  9.48           N  
ATOM   1038  H   ASN A  67      26.663  15.827  12.022  1.00  9.48           H  
ATOM   1039  HA  ASN A  67      26.299  13.652  14.036  1.00  9.48           H  
ATOM   1040 1HB  ASN A  67      24.219  14.627  14.620  1.00  9.48           H  
ATOM   1041 2HB  ASN A  67      25.516  15.804  14.779  1.00  9.48           H  
ATOM   1042 1HD2 ASN A  67      22.367  17.223  13.211  1.00  9.48           H  
ATOM   1043 2HD2 ASN A  67      22.588  16.208  14.609  1.00  9.48           H  
ATOM   1044  N   TYR A  68      25.523  13.068  11.221  1.00  9.25           N  
ATOM   1045  CA  TYR A  68      24.823  12.156  10.348  1.00  9.25           C  
ATOM   1046  C   TYR A  68      25.679  11.047   9.776  1.00  9.25           C  
ATOM   1047  O   TYR A  68      26.192  11.165   8.657  1.00  9.25           O  
ATOM   1048  CB  TYR A  68      24.052  12.880   9.247  1.00  9.25           C  
ATOM   1049  CG  TYR A  68      22.834  13.663   9.690  1.00  9.25           C  
ATOM   1050  CD1 TYR A  68      22.880  15.022   9.847  1.00  9.25           C  
ATOM   1051  CD2 TYR A  68      21.632  12.977   9.916  1.00  9.25           C  
ATOM   1052  CE1 TYR A  68      21.752  15.707  10.233  1.00  9.25           C  
ATOM   1053  CE2 TYR A  68      20.502  13.661  10.301  1.00  9.25           C  
ATOM   1054  CZ  TYR A  68      20.561  15.027  10.462  1.00  9.25           C  
ATOM   1055  OH  TYR A  68      19.445  15.735  10.844  1.00  9.25           O  
ATOM   1056  H   TYR A  68      26.455  13.383  10.957  1.00  9.25           H  
ATOM   1057  HA  TYR A  68      24.082  11.659  10.951  1.00  9.25           H  
ATOM   1058 1HB  TYR A  68      24.725  13.577   8.760  1.00  9.25           H  
ATOM   1059 2HB  TYR A  68      23.745  12.184   8.515  1.00  9.25           H  
ATOM   1060  HD1 TYR A  68      23.798  15.560   9.672  1.00  9.25           H  
ATOM   1061  HD2 TYR A  68      21.591  11.899   9.786  1.00  9.25           H  
ATOM   1062  HE1 TYR A  68      21.798  16.789  10.360  1.00  9.25           H  
ATOM   1063  HE2 TYR A  68      19.570  13.124  10.478  1.00  9.25           H  
ATOM   1064  HH  TYR A  68      19.684  16.656  10.979  1.00  9.25           H  
ATOM   1065  N   TYR A  69      25.790   9.959  10.534  1.00  9.11           N  
ATOM   1066  CA  TYR A  69      26.520   8.755  10.141  1.00  9.11           C  
ATOM   1067  C   TYR A  69      25.587   7.579  10.352  1.00  9.11           C  
ATOM   1068  O   TYR A  69      25.111   7.347  11.467  1.00  9.11           O  
ATOM   1069  CB  TYR A  69      27.808   8.607  10.951  1.00  9.11           C  
ATOM   1070  CG  TYR A  69      28.646   7.393  10.633  1.00  9.11           C  
ATOM   1071  CD1 TYR A  69      28.831   7.013   9.336  1.00  9.11           C  
ATOM   1072  CD2 TYR A  69      29.270   6.695  11.649  1.00  9.11           C  
ATOM   1073  CE1 TYR A  69      29.621   5.941   9.018  1.00  9.11           C  
ATOM   1074  CE2 TYR A  69      30.076   5.625  11.339  1.00  9.11           C  
ATOM   1075  CZ  TYR A  69      30.252   5.246  10.030  1.00  9.11           C  
ATOM   1076  OH  TYR A  69      31.066   4.179   9.724  1.00  9.11           O  
ATOM   1077  H   TYR A  69      25.409   9.999  11.479  1.00  9.11           H  
ATOM   1078  HA  TYR A  69      26.758   8.801   9.080  1.00  9.11           H  
ATOM   1079 1HB  TYR A  69      28.426   9.496  10.806  1.00  9.11           H  
ATOM   1080 2HB  TYR A  69      27.561   8.556  11.998  1.00  9.11           H  
ATOM   1081  HD1 TYR A  69      28.347   7.570   8.564  1.00  9.11           H  
ATOM   1082  HD2 TYR A  69      29.135   6.997  12.692  1.00  9.11           H  
ATOM   1083  HE1 TYR A  69      29.758   5.651   7.975  1.00  9.11           H  
ATOM   1084  HE2 TYR A  69      30.578   5.085  12.129  1.00  9.11           H  
ATOM   1085  HH  TYR A  69      31.087   4.060   8.770  1.00  9.11           H  
ATOM   1086  N   ILE A  70      25.266   6.899   9.248  1.00  9.06           N  
ATOM   1087  CA  ILE A  70      24.281   5.822   9.275  1.00  9.06           C  
ATOM   1088  C   ILE A  70      24.751   4.532   8.607  1.00  9.06           C  
ATOM   1089  O   ILE A  70      25.626   4.557   7.734  1.00  9.06           O  
ATOM   1090  CB  ILE A  70      23.015   6.306   8.550  1.00  9.06           C  
ATOM   1091  CG1 ILE A  70      23.332   6.571   7.070  1.00  9.06           C  
ATOM   1092  CG2 ILE A  70      22.527   7.621   9.195  1.00  9.06           C  
ATOM   1093  CD1 ILE A  70      22.101   6.848   6.212  1.00  9.06           C  
ATOM   1094  H   ILE A  70      25.719   7.159   8.367  1.00  9.06           H  
ATOM   1095  HA  ILE A  70      24.051   5.592  10.310  1.00  9.06           H  
ATOM   1096  HB  ILE A  70      22.256   5.548   8.606  1.00  9.06           H  
ATOM   1097 1HG1 ILE A  70      24.000   7.432   7.012  1.00  9.06           H  
ATOM   1098 2HG1 ILE A  70      23.852   5.708   6.655  1.00  9.06           H  
ATOM   1099 1HG2 ILE A  70      21.650   7.977   8.683  1.00  9.06           H  
ATOM   1100 2HG2 ILE A  70      22.299   7.444  10.240  1.00  9.06           H  
ATOM   1101 3HG2 ILE A  70      23.292   8.376   9.121  1.00  9.06           H  
ATOM   1102 1HD1 ILE A  70      22.419   7.036   5.183  1.00  9.06           H  
ATOM   1103 2HD1 ILE A  70      21.443   5.993   6.231  1.00  9.06           H  
ATOM   1104 3HD1 ILE A  70      21.573   7.716   6.591  1.00  9.06           H  
ATOM   1105  N   GLY A  71      24.093   3.409   8.925  1.00  9.12           N  
ATOM   1106  CA  GLY A  71      24.413   2.159   8.233  1.00  9.12           C  
ATOM   1107  C   GLY A  71      23.519   0.972   8.639  1.00  9.12           C  
ATOM   1108  O   GLY A  71      22.426   1.189   9.143  1.00  9.12           O  
ATOM   1109  H   GLY A  71      23.421   3.410   9.696  1.00  9.12           H  
ATOM   1110 1HA  GLY A  71      24.304   2.327   7.163  1.00  9.12           H  
ATOM   1111 2HA  GLY A  71      25.450   1.936   8.402  1.00  9.12           H  
ATOM   1112  N   PRO A  72      23.889  -0.271   8.238  1.00  9.25           N  
ATOM   1113  CA  PRO A  72      23.155  -1.536   8.409  1.00  9.25           C  
ATOM   1114  C   PRO A  72      23.159  -2.339   9.739  1.00  9.25           C  
ATOM   1115  O   PRO A  72      22.354  -3.261   9.857  1.00  9.25           O  
ATOM   1116  CB  PRO A  72      23.831  -2.399   7.338  1.00  9.25           C  
ATOM   1117  CG  PRO A  72      25.250  -1.899   7.281  1.00  9.25           C  
ATOM   1118  CD  PRO A  72      25.166  -0.417   7.514  1.00  9.25           C  
ATOM   1119  HA  PRO A  72      22.114  -1.349   8.118  1.00  9.25           H  
ATOM   1120 1HB  PRO A  72      23.763  -3.458   7.618  1.00  9.25           H  
ATOM   1121 2HB  PRO A  72      23.297  -2.287   6.379  1.00  9.25           H  
ATOM   1122 1HG  PRO A  72      25.852  -2.406   8.046  1.00  9.25           H  
ATOM   1123 2HG  PRO A  72      25.701  -2.148   6.305  1.00  9.25           H  
ATOM   1124 1HD  PRO A  72      26.013  -0.137   8.156  1.00  9.25           H  
ATOM   1125 2HD  PRO A  72      25.151   0.129   6.561  1.00  9.25           H  
ATOM   1126  N   GLY A  73      24.048  -2.083  10.713  1.00  9.43           N  
ATOM   1127  CA  GLY A  73      24.008  -2.963  11.917  1.00  9.43           C  
ATOM   1128  C   GLY A  73      22.976  -2.447  12.947  1.00  9.43           C  
ATOM   1129  O   GLY A  73      23.277  -1.442  13.576  1.00  9.43           O  
ATOM   1130  H   GLY A  73      24.695  -1.292  10.649  1.00  9.43           H  
ATOM   1131 1HA  GLY A  73      23.808  -3.987  11.619  1.00  9.43           H  
ATOM   1132 2HA  GLY A  73      24.997  -2.966  12.377  1.00  9.43           H  
ATOM   1133  N   PRO A  74      21.869  -3.156  13.310  1.00  9.61           N  
ATOM   1134  CA  PRO A  74      20.748  -2.629  14.136  1.00  9.61           C  
ATOM   1135  C   PRO A  74      21.244  -1.963  15.415  1.00  9.61           C  
ATOM   1136  O   PRO A  74      22.091  -2.552  16.076  1.00  9.61           O  
ATOM   1137  CB  PRO A  74      19.977  -3.907  14.465  1.00  9.61           C  
ATOM   1138  CG  PRO A  74      20.229  -4.808  13.269  1.00  9.61           C  
ATOM   1139  CD  PRO A  74      21.687  -4.560  12.890  1.00  9.61           C  
ATOM   1140  HA  PRO A  74      20.104  -1.961  13.556  1.00  9.61           H  
ATOM   1141 1HB  PRO A  74      20.338  -4.330  15.421  1.00  9.61           H  
ATOM   1142 2HB  PRO A  74      18.912  -3.670  14.607  1.00  9.61           H  
ATOM   1143 1HG  PRO A  74      20.036  -5.857  13.540  1.00  9.61           H  
ATOM   1144 2HG  PRO A  74      19.536  -4.556  12.454  1.00  9.61           H  
ATOM   1145 1HD  PRO A  74      22.367  -5.227  13.439  1.00  9.61           H  
ATOM   1146 2HD  PRO A  74      21.766  -4.676  11.804  1.00  9.61           H  
ATOM   1147  N   GLY A  75      20.702  -0.763  15.764  1.00  9.76           N  
ATOM   1148  CA  GLY A  75      21.166   0.010  16.933  1.00  9.76           C  
ATOM   1149  C   GLY A  75      20.565  -0.174  18.359  1.00  9.76           C  
ATOM   1150  O   GLY A  75      19.658  -0.992  18.598  1.00  9.76           O  
ATOM   1151  H   GLY A  75      20.027  -0.307  15.160  1.00  9.76           H  
ATOM   1152 1HA  GLY A  75      22.215  -0.186  17.000  1.00  9.76           H  
ATOM   1153 2HA  GLY A  75      21.101   1.068  16.674  1.00  9.76           H  
ATOM   1154  N   ILE A  76      21.091   0.685  19.282  1.00  9.88           N  
ATOM   1155  CA  ILE A  76      20.784   0.768  20.742  1.00  9.88           C  
ATOM   1156  C   ILE A  76      20.612   2.204  21.245  1.00  9.88           C  
ATOM   1157  O   ILE A  76      21.347   3.092  20.833  1.00  9.88           O  
ATOM   1158  CB  ILE A  76      21.944   0.229  21.603  1.00  9.88           C  
ATOM   1159  CG1 ILE A  76      21.544   0.099  23.075  1.00  9.88           C  
ATOM   1160  CG2 ILE A  76      23.123   1.186  21.474  1.00  9.88           C  
ATOM   1161  CD1 ILE A  76      22.501  -0.756  23.864  1.00  9.88           C  
ATOM   1162  H   ILE A  76      21.846   1.267  18.918  1.00  9.88           H  
ATOM   1163  HA  ILE A  76      19.869   0.212  20.943  1.00  9.88           H  
ATOM   1164  HB  ILE A  76      22.256  -0.687  21.293  1.00  9.88           H  
ATOM   1165 1HG1 ILE A  76      21.539   1.081  23.542  1.00  9.88           H  
ATOM   1166 2HG1 ILE A  76      20.547  -0.334  23.143  1.00  9.88           H  
ATOM   1167 1HG2 ILE A  76      23.955   0.812  22.068  1.00  9.88           H  
ATOM   1168 2HG2 ILE A  76      23.421   1.246  20.435  1.00  9.88           H  
ATOM   1169 3HG2 ILE A  76      22.836   2.176  21.832  1.00  9.88           H  
ATOM   1170 1HD1 ILE A  76      22.173  -0.807  24.901  1.00  9.88           H  
ATOM   1171 2HD1 ILE A  76      22.528  -1.762  23.438  1.00  9.88           H  
ATOM   1172 3HD1 ILE A  76      23.497  -0.317  23.820  1.00  9.88           H  
ATOM   1173  N   LEU A  77      19.699   2.411  22.196  1.00  9.98           N  
ATOM   1174  CA  LEU A  77      19.449   3.727  22.798  1.00  9.98           C  
ATOM   1175  C   LEU A  77      20.592   4.286  23.659  1.00  9.98           C  
ATOM   1176  O   LEU A  77      21.209   3.553  24.434  1.00  9.98           O  
ATOM   1177  CB  LEU A  77      18.234   3.645  23.756  1.00  9.98           C  
ATOM   1178  CG  LEU A  77      16.853   3.322  23.167  1.00  9.98           C  
ATOM   1179  CD1 LEU A  77      15.834   3.161  24.270  1.00  9.98           C  
ATOM   1180  CD2 LEU A  77      16.452   4.419  22.275  1.00  9.98           C  
ATOM   1181  H   LEU A  77      19.139   1.628  22.504  1.00  9.98           H  
ATOM   1182  HA  LEU A  77      19.246   4.440  22.002  1.00  9.98           H  
ATOM   1183 1HB  LEU A  77      18.450   2.890  24.510  1.00  9.98           H  
ATOM   1184 2HB  LEU A  77      18.144   4.607  24.259  1.00  9.98           H  
ATOM   1185  HG  LEU A  77      16.896   2.406  22.640  1.00  9.98           H  
ATOM   1186 1HD1 LEU A  77      14.860   2.932  23.840  1.00  9.98           H  
ATOM   1187 2HD1 LEU A  77      16.136   2.351  24.933  1.00  9.98           H  
ATOM   1188 3HD1 LEU A  77      15.767   4.089  24.835  1.00  9.98           H  
ATOM   1189 1HD2 LEU A  77      15.497   4.231  21.844  1.00  9.98           H  
ATOM   1190 2HD2 LEU A  77      16.406   5.334  22.842  1.00  9.98           H  
ATOM   1191 3HD2 LEU A  77      17.173   4.520  21.502  1.00  9.98           H  
ATOM   1192  N   THR A  78      20.802   5.602  23.570  1.00 10.10           N  
ATOM   1193  CA  THR A  78      21.678   6.380  24.462  1.00 10.10           C  
ATOM   1194  C   THR A  78      21.143   7.796  24.622  1.00 10.10           C  
ATOM   1195  O   THR A  78      20.070   8.146  24.128  1.00 10.10           O  
ATOM   1196  CB  THR A  78      23.193   6.431  24.048  1.00 10.10           C  
ATOM   1197  OG1 THR A  78      23.963   7.040  25.143  1.00 10.10           O  
ATOM   1198  CG2 THR A  78      23.458   7.223  22.770  1.00 10.10           C  
ATOM   1199  H   THR A  78      20.286   6.097  22.858  1.00 10.10           H  
ATOM   1200  HA  THR A  78      21.649   5.916  25.449  1.00 10.10           H  
ATOM   1201  HB  THR A  78      23.545   5.407  23.904  1.00 10.10           H  
ATOM   1202  HG1 THR A  78      24.881   6.730  25.091  1.00 10.10           H  
ATOM   1203 1HG2 THR A  78      24.526   7.209  22.566  1.00 10.10           H  
ATOM   1204 2HG2 THR A  78      22.931   6.758  21.944  1.00 10.10           H  
ATOM   1205 3HG2 THR A  78      23.132   8.252  22.884  1.00 10.10           H  
ATOM   1206  N   LYS A  79      21.886   8.593  25.350  1.00 10.23           N  
ATOM   1207  CA  LYS A  79      21.523   9.964  25.584  1.00 10.23           C  
ATOM   1208  C   LYS A  79      22.577  10.870  24.993  1.00 10.23           C  
ATOM   1209  O   LYS A  79      22.265  11.992  24.578  1.00 10.23           O  
ATOM   1210  CB  LYS A  79      21.390  10.245  27.085  1.00 10.23           C  
ATOM   1211  CG  LYS A  79      20.329   9.409  27.844  1.00 10.23           C  
ATOM   1212  CD  LYS A  79      18.893   9.700  27.388  1.00 10.23           C  
ATOM   1213  CE  LYS A  79      17.875   8.941  28.256  1.00 10.23           C  
ATOM   1214  NZ  LYS A  79      16.463   9.185  27.826  1.00 10.23           N  
ATOM   1215  H   LYS A  79      22.744   8.215  25.712  1.00 10.23           H  
ATOM   1216  HA  LYS A  79      20.578  10.175  25.095  1.00 10.23           H  
ATOM   1217 1HB  LYS A  79      22.352  10.075  27.569  1.00 10.23           H  
ATOM   1218 2HB  LYS A  79      21.140  11.297  27.229  1.00 10.23           H  
ATOM   1219 1HG  LYS A  79      20.535   8.349  27.696  1.00 10.23           H  
ATOM   1220 2HG  LYS A  79      20.404   9.625  28.909  1.00 10.23           H  
ATOM   1221 1HD  LYS A  79      18.693  10.771  27.449  1.00 10.23           H  
ATOM   1222 2HD  LYS A  79      18.773   9.382  26.351  1.00 10.23           H  
ATOM   1223 1HE  LYS A  79      18.083   7.875  28.190  1.00 10.23           H  
ATOM   1224 2HE  LYS A  79      17.987   9.260  29.292  1.00 10.23           H  
ATOM   1225 1HZ  LYS A  79      15.829   8.668  28.420  1.00 10.23           H  
ATOM   1226 2HZ  LYS A  79      16.247  10.171  27.891  1.00 10.23           H  
ATOM   1227 3HZ  LYS A  79      16.346   8.881  26.870  1.00 10.23           H  
ATOM   1228  N   ASN A  80      23.838  10.382  24.974  1.00 10.36           N  
ATOM   1229  CA  ASN A  80      24.949  11.252  24.566  1.00 10.36           C  
ATOM   1230  C   ASN A  80      26.250  10.557  24.137  1.00 10.36           C  
ATOM   1231  O   ASN A  80      27.163  10.387  24.944  1.00 10.36           O  
ATOM   1232  CB  ASN A  80      25.254  12.259  25.658  1.00 10.36           C  
ATOM   1233  CG  ASN A  80      26.253  13.313  25.211  1.00 10.36           C  
ATOM   1234  OD1 ASN A  80      27.062  13.100  24.298  1.00 10.36           O  
ATOM   1235  ND2 ASN A  80      26.202  14.461  25.851  1.00 10.36           N  
ATOM   1236  H   ASN A  80      24.004   9.403  25.231  1.00 10.36           H  
ATOM   1237  HA  ASN A  80      24.633  11.831  23.717  1.00 10.36           H  
ATOM   1238 1HB  ASN A  80      24.337  12.759  25.967  1.00 10.36           H  
ATOM   1239 2HB  ASN A  80      25.654  11.738  26.525  1.00 10.36           H  
ATOM   1240 1HD2 ASN A  80      26.833  15.198  25.605  1.00 10.36           H  
ATOM   1241 2HD2 ASN A  80      25.534  14.597  26.581  1.00 10.36           H  
ATOM   1242  N   GLN A  81      26.347  10.192  22.862  1.00 10.46           N  
ATOM   1243  CA  GLN A  81      27.595   9.697  22.275  1.00 10.46           C  
ATOM   1244  C   GLN A  81      27.550   9.913  20.753  1.00 10.46           C  
ATOM   1245  O   GLN A  81      26.617   9.466  20.086  1.00 10.46           O  
ATOM   1246  CB  GLN A  81      27.829   8.224  22.626  1.00 10.46           C  
ATOM   1247  CG  GLN A  81      29.182   7.660  22.155  1.00 10.46           C  
ATOM   1248  CD  GLN A  81      29.386   6.216  22.595  1.00 10.46           C  
ATOM   1249  OE1 GLN A  81      28.496   5.614  23.200  1.00 10.46           O  
ATOM   1250  NE2 GLN A  81      30.549   5.646  22.299  1.00 10.46           N  
ATOM   1251  H   GLN A  81      25.544  10.318  22.265  1.00 10.46           H  
ATOM   1252  HA  GLN A  81      28.424  10.283  22.675  1.00 10.46           H  
ATOM   1253 1HB  GLN A  81      27.779   8.098  23.707  1.00 10.46           H  
ATOM   1254 2HB  GLN A  81      27.041   7.621  22.192  1.00 10.46           H  
ATOM   1255 1HG  GLN A  81      29.244   7.697  21.080  1.00 10.46           H  
ATOM   1256 2HG  GLN A  81      29.977   8.263  22.591  1.00 10.46           H  
ATOM   1257 1HE2 GLN A  81      30.722   4.698  22.569  1.00 10.46           H  
ATOM   1258 2HE2 GLN A  81      31.254   6.156  21.811  1.00 10.46           H  
ATOM   1259  N   MET A  82      28.546  10.598  20.185  1.00 10.49           N  
ATOM   1260  CA  MET A  82      28.509  10.810  18.732  1.00 10.49           C  
ATOM   1261  C   MET A  82      29.676  10.116  18.061  1.00 10.49           C  
ATOM   1262  O   MET A  82      29.915  10.268  16.866  1.00 10.49           O  
ATOM   1263  CB  MET A  82      28.465  12.289  18.370  1.00 10.49           C  
ATOM   1264  CG  MET A  82      29.712  13.082  18.551  1.00 10.49           C  
ATOM   1265  SD  MET A  82      29.409  14.802  18.076  1.00 10.49           S  
ATOM   1266  CE  MET A  82      29.056  14.618  16.312  1.00 10.49           C  
ATOM   1267  H   MET A  82      29.296  10.986  20.746  1.00 10.49           H  
ATOM   1268  HA  MET A  82      27.607  10.356  18.334  1.00 10.49           H  
ATOM   1269 1HB  MET A  82      28.145  12.399  17.332  1.00 10.49           H  
ATOM   1270 2HB  MET A  82      27.724  12.782  18.981  1.00 10.49           H  
ATOM   1271 1HG  MET A  82      30.032  13.052  19.591  1.00 10.49           H  
ATOM   1272 2HG  MET A  82      30.509  12.678  17.926  1.00 10.49           H  
ATOM   1273 1HE  MET A  82      28.840  15.593  15.881  1.00 10.49           H  
ATOM   1274 2HE  MET A  82      29.914  14.177  15.804  1.00 10.49           H  
ATOM   1275 3HE  MET A  82      28.186  13.970  16.178  1.00 10.49           H  
ATOM   1276  N   LYS A  83      30.328   9.261  18.839  1.00 10.45           N  
ATOM   1277  CA  LYS A  83      31.453   8.427  18.422  1.00 10.45           C  
ATOM   1278  C   LYS A  83      30.921   7.052  18.043  1.00 10.45           C  
ATOM   1279  O   LYS A  83      31.654   6.069  17.932  1.00 10.45           O  
ATOM   1280  CB  LYS A  83      32.486   8.330  19.534  1.00 10.45           C  
ATOM   1281  CG  LYS A  83      33.163   9.657  19.863  1.00 10.45           C  
ATOM   1282  CD  LYS A  83      34.209   9.491  20.950  1.00 10.45           C  
ATOM   1283  CE  LYS A  83      34.887  10.813  21.276  1.00 10.45           C  
ATOM   1284  NZ  LYS A  83      35.898  10.660  22.356  1.00 10.45           N  
ATOM   1285  H   LYS A  83      30.035   9.195  19.800  1.00 10.45           H  
ATOM   1286  HA  LYS A  83      31.918   8.867  17.539  1.00 10.45           H  
ATOM   1287 1HB  LYS A  83      32.014   7.958  20.441  1.00 10.45           H  
ATOM   1288 2HB  LYS A  83      33.262   7.617  19.251  1.00 10.45           H  
ATOM   1289 1HG  LYS A  83      33.643  10.051  18.966  1.00 10.45           H  
ATOM   1290 2HG  LYS A  83      32.413  10.374  20.195  1.00 10.45           H  
ATOM   1291 1HD  LYS A  83      33.738   9.099  21.853  1.00 10.45           H  
ATOM   1292 2HD  LYS A  83      34.966   8.781  20.618  1.00 10.45           H  
ATOM   1293 1HE  LYS A  83      35.378  11.192  20.382  1.00 10.45           H  
ATOM   1294 2HE  LYS A  83      34.134  11.532  21.598  1.00 10.45           H  
ATOM   1295 1HZ  LYS A  83      36.327  11.555  22.545  1.00 10.45           H  
ATOM   1296 2HZ  LYS A  83      35.448  10.319  23.193  1.00 10.45           H  
ATOM   1297 3HZ  LYS A  83      36.607  10.003  22.062  1.00 10.45           H  
ATOM   1298  N   LEU A  84      29.609   7.015  17.909  1.00 10.32           N  
ATOM   1299  CA  LEU A  84      28.817   5.865  17.560  1.00 10.32           C  
ATOM   1300  C   LEU A  84      29.010   5.502  16.091  1.00 10.32           C  
ATOM   1301  O   LEU A  84      29.338   6.355  15.266  1.00 10.32           O  
ATOM   1302  CB  LEU A  84      27.361   6.175  17.835  1.00 10.32           C  
ATOM   1303  CG  LEU A  84      26.968   6.429  19.268  1.00 10.32           C  
ATOM   1304  CD1 LEU A  84      25.503   6.839  19.341  1.00 10.32           C  
ATOM   1305  CD2 LEU A  84      27.195   5.208  20.078  1.00 10.32           C  
ATOM   1306  H   LEU A  84      29.121   7.884  18.033  1.00 10.32           H  
ATOM   1307  HA  LEU A  84      29.131   5.022  18.174  1.00 10.32           H  
ATOM   1308 1HB  LEU A  84      27.122   7.062  17.296  1.00 10.32           H  
ATOM   1309 2HB  LEU A  84      26.796   5.399  17.465  1.00 10.32           H  
ATOM   1310  HG  LEU A  84      27.558   7.228  19.651  1.00 10.32           H  
ATOM   1311 1HD1 LEU A  84      25.241   7.034  20.366  1.00 10.32           H  
ATOM   1312 2HD1 LEU A  84      25.348   7.738  18.770  1.00 10.32           H  
ATOM   1313 3HD1 LEU A  84      24.867   6.054  18.951  1.00 10.32           H  
ATOM   1314 1HD2 LEU A  84      26.911   5.400  21.110  1.00 10.32           H  
ATOM   1315 2HD2 LEU A  84      26.597   4.429  19.697  1.00 10.32           H  
ATOM   1316 3HD2 LEU A  84      28.246   4.925  20.034  1.00 10.32           H  
ATOM   1317  N   GLY A  85      28.835   4.224  15.794  1.00 10.13           N  
ATOM   1318  CA  GLY A  85      29.040   3.664  14.465  1.00 10.13           C  
ATOM   1319  C   GLY A  85      27.868   3.807  13.473  1.00 10.13           C  
ATOM   1320  O   GLY A  85      27.034   4.712  13.606  1.00 10.13           O  
ATOM   1321  H   GLY A  85      28.564   3.601  16.537  1.00 10.13           H  
ATOM   1322 1HA  GLY A  85      29.935   4.118  14.045  1.00 10.13           H  
ATOM   1323 2HA  GLY A  85      29.266   2.615  14.616  1.00 10.13           H  
ATOM   1324  N   PRO A  86      27.932   3.030  12.357  1.00  9.92           N  
ATOM   1325  CA  PRO A  86      26.986   2.910  11.248  1.00  9.92           C  
ATOM   1326  C   PRO A  86      25.830   1.915  11.463  1.00  9.92           C  
ATOM   1327  O   PRO A  86      25.691   0.960  10.681  1.00  9.92           O  
ATOM   1328  CB  PRO A  86      27.897   2.408  10.126  1.00  9.92           C  
ATOM   1329  CG  PRO A  86      28.903   1.542  10.821  1.00  9.92           C  
ATOM   1330  CD  PRO A  86      29.144   2.187  12.157  1.00  9.92           C  
ATOM   1331  HA  PRO A  86      26.591   3.911  11.011  1.00  9.92           H  
ATOM   1332 1HB  PRO A  86      27.332   1.834   9.414  1.00  9.92           H  
ATOM   1333 2HB  PRO A  86      28.327   3.248   9.574  1.00  9.92           H  
ATOM   1334 1HG  PRO A  86      28.517   0.515  10.911  1.00  9.92           H  
ATOM   1335 2HG  PRO A  86      29.824   1.481  10.219  1.00  9.92           H  
ATOM   1336 1HD  PRO A  86      29.191   1.375  12.889  1.00  9.92           H  
ATOM   1337 2HD  PRO A  86      30.061   2.782  12.119  1.00  9.92           H  
ATOM   1338  N   GLY A  87      25.043   2.074  12.510  1.00  9.73           N  
ATOM   1339  CA  GLY A  87      23.858   1.233  12.649  1.00  9.73           C  
ATOM   1340  C   GLY A  87      22.607   1.978  12.130  1.00  9.73           C  
ATOM   1341  O   GLY A  87      22.764   3.113  11.679  1.00  9.73           O  
ATOM   1342  H   GLY A  87      25.224   2.793  13.221  1.00  9.73           H  
ATOM   1343 1HA  GLY A  87      24.040   0.320  12.106  1.00  9.73           H  
ATOM   1344 2HA  GLY A  87      23.724   0.971  13.699  1.00  9.73           H  
ATOM   1345  N   PRO A  88      21.438   1.330  11.951  1.00  9.59           N  
ATOM   1346  CA  PRO A  88      20.109   1.878  11.819  1.00  9.59           C  
ATOM   1347  C   PRO A  88      19.614   2.497  13.132  1.00  9.59           C  
ATOM   1348  O   PRO A  88      19.766   1.917  14.227  1.00  9.59           O  
ATOM   1349  CB  PRO A  88      19.290   0.648  11.432  1.00  9.59           C  
ATOM   1350  CG  PRO A  88      20.256  -0.299  10.967  1.00  9.59           C  
ATOM   1351  CD  PRO A  88      21.448  -0.010  11.771  1.00  9.59           C  
ATOM   1352  HA  PRO A  88      20.107   2.639  11.030  1.00  9.59           H  
ATOM   1353 1HB  PRO A  88      18.732   0.296  12.291  1.00  9.59           H  
ATOM   1354 2HB  PRO A  88      18.589   0.894  10.647  1.00  9.59           H  
ATOM   1355 1HG  PRO A  88      19.901  -1.334  11.094  1.00  9.59           H  
ATOM   1356 2HG  PRO A  88      20.435  -0.160   9.893  1.00  9.59           H  
ATOM   1357 1HD  PRO A  88      21.359  -0.418  12.716  1.00  9.59           H  
ATOM   1358 2HD  PRO A  88      22.277  -0.306  11.232  1.00  9.59           H  
ATOM   1359  N   GLY A  89      18.889   3.581  13.031  1.00  9.51           N  
ATOM   1360  CA  GLY A  89      18.242   4.193  14.171  1.00  9.51           C  
ATOM   1361  C   GLY A  89      19.129   4.694  15.310  1.00  9.51           C  
ATOM   1362  O   GLY A  89      19.524   5.858  15.359  1.00  9.51           O  
ATOM   1363  H   GLY A  89      18.742   4.000  12.115  1.00  9.51           H  
ATOM   1364 1HA  GLY A  89      17.664   5.039  13.799  1.00  9.51           H  
ATOM   1365 2HA  GLY A  89      17.512   3.494  14.571  1.00  9.51           H  
ATOM   1366  N   SER A  90      19.250   3.840  16.331  1.00  9.48           N  
ATOM   1367  CA  SER A  90      19.749   4.093  17.712  1.00  9.48           C  
ATOM   1368  C   SER A  90      18.817   4.966  18.528  1.00  9.48           C  
ATOM   1369  O   SER A  90      18.663   4.724  19.716  1.00  9.48           O  
ATOM   1370  CB  SER A  90      21.133   4.690  17.795  1.00  9.48           C  
ATOM   1371  OG  SER A  90      21.472   5.007  19.104  1.00  9.48           O  
ATOM   1372  H   SER A  90      18.985   2.891  16.089  1.00  9.48           H  
ATOM   1373  HA  SER A  90      19.822   3.131  18.211  1.00  9.48           H  
ATOM   1374 1HB  SER A  90      21.841   3.942  17.487  1.00  9.48           H  
ATOM   1375 2HB  SER A  90      21.234   5.563  17.160  1.00  9.48           H  
ATOM   1376  HG  SER A  90      21.419   4.194  19.611  1.00  9.48           H  
ATOM   1377  N   LEU A  91      18.134   5.933  17.916  1.00  9.48           N  
ATOM   1378  CA  LEU A  91      17.127   6.670  18.656  1.00  9.48           C  
ATOM   1379  C   LEU A  91      17.572   7.208  19.996  1.00  9.48           C  
ATOM   1380  O   LEU A  91      16.924   7.007  21.006  1.00  9.48           O  
ATOM   1381  CB  LEU A  91      15.908   5.792  18.806  1.00  9.48           C  
ATOM   1382  CG  LEU A  91      14.924   5.913  17.724  1.00  9.48           C  
ATOM   1383  CD1 LEU A  91      15.506   5.348  16.450  1.00  9.48           C  
ATOM   1384  CD2 LEU A  91      13.634   5.211  18.126  1.00  9.48           C  
ATOM   1385  H   LEU A  91      18.333   6.193  16.941  1.00  9.48           H  
ATOM   1386  HA  LEU A  91      16.841   7.530  18.055  1.00  9.48           H  
ATOM   1387 1HB  LEU A  91      16.250   4.812  18.757  1.00  9.48           H  
ATOM   1388 2HB  LEU A  91      15.456   5.925  19.733  1.00  9.48           H  
ATOM   1389  HG  LEU A  91      14.725   6.958  17.567  1.00  9.48           H  
ATOM   1390 1HD1 LEU A  91      14.811   5.450  15.659  1.00  9.48           H  
ATOM   1391 2HD1 LEU A  91      16.408   5.877  16.198  1.00  9.48           H  
ATOM   1392 3HD1 LEU A  91      15.731   4.337  16.559  1.00  9.48           H  
ATOM   1393 1HD2 LEU A  91      12.893   5.320  17.345  1.00  9.48           H  
ATOM   1394 2HD2 LEU A  91      13.820   4.187  18.289  1.00  9.48           H  
ATOM   1395 3HD2 LEU A  91      13.245   5.630  19.023  1.00  9.48           H  
ATOM   1396  N   TRP A  92      18.696   7.855  20.012  1.00  9.50           N  
ATOM   1397  CA  TRP A  92      19.187   8.506  21.200  1.00  9.50           C  
ATOM   1398  C   TRP A  92      18.516   9.842  21.436  1.00  9.50           C  
ATOM   1399  O   TRP A  92      17.887  10.376  20.535  1.00  9.50           O  
ATOM   1400  CB  TRP A  92      20.625   8.754  21.085  1.00  9.50           C  
ATOM   1401  CG  TRP A  92      20.987   9.007  19.715  1.00  9.50           C  
ATOM   1402  CD1 TRP A  92      21.632   8.171  18.919  1.00  9.50           C  
ATOM   1403  CD2 TRP A  92      20.571  10.084  18.881  1.00  9.50           C  
ATOM   1404  NE1 TRP A  92      21.749   8.692  17.690  1.00  9.50           N  
ATOM   1405  CE2 TRP A  92      21.115   9.848  17.634  1.00  9.50           C  
ATOM   1406  CE3 TRP A  92      19.810  11.190  19.079  1.00  9.50           C  
ATOM   1407  CZ2 TRP A  92      20.967  10.711  16.604  1.00  9.50           C  
ATOM   1408  CZ3 TRP A  92      19.637  12.046  18.043  1.00  9.50           C  
ATOM   1409  CH2 TRP A  92      20.222  11.830  16.837  1.00  9.50           C  
ATOM   1410  H   TRP A  92      19.211   7.940  19.147  1.00  9.50           H  
ATOM   1411  HA  TRP A  92      18.982   7.857  22.045  1.00  9.50           H  
ATOM   1412 1HB  TRP A  92      20.910   9.565  21.738  1.00  9.50           H  
ATOM   1413 2HB  TRP A  92      21.133   7.877  21.401  1.00  9.50           H  
ATOM   1414  HD1 TRP A  92      22.051   7.233  19.226  1.00  9.50           H  
ATOM   1415  HE1 TRP A  92      22.256   8.249  16.942  1.00  9.50           H  
ATOM   1416  HE3 TRP A  92      19.364  11.391  20.038  1.00  9.50           H  
ATOM   1417  HZ2 TRP A  92      21.422  10.536  15.629  1.00  9.50           H  
ATOM   1418  HZ3 TRP A  92      19.036  12.906  18.237  1.00  9.50           H  
ATOM   1419  HH2 TRP A  92      20.097  12.549  16.041  1.00  9.50           H  
ATOM   1420  N   ASN A  93      18.649  10.390  22.642  1.00  9.50           N  
ATOM   1421  CA  ASN A  93      18.031  11.692  22.939  1.00  9.50           C  
ATOM   1422  C   ASN A  93      18.681  12.932  22.259  1.00  9.50           C  
ATOM   1423  O   ASN A  93      18.001  13.667  21.539  1.00  9.50           O  
ATOM   1424  CB  ASN A  93      17.977  11.911  24.438  1.00  9.50           C  
ATOM   1425  CG  ASN A  93      17.155  13.117  24.823  1.00  9.50           C  
ATOM   1426  OD1 ASN A  93      15.950  13.151  24.542  1.00  9.50           O  
ATOM   1427  ND2 ASN A  93      17.765  14.087  25.461  1.00  9.50           N  
ATOM   1428  H   ASN A  93      19.172   9.867  23.346  1.00  9.50           H  
ATOM   1429  HA  ASN A  93      17.004  11.646  22.577  1.00  9.50           H  
ATOM   1430 1HB  ASN A  93      17.555  11.031  24.915  1.00  9.50           H  
ATOM   1431 2HB  ASN A  93      18.988  12.042  24.825  1.00  9.50           H  
ATOM   1432 1HD2 ASN A  93      17.255  14.902  25.739  1.00  9.50           H  
ATOM   1433 2HD2 ASN A  93      18.741  14.013  25.668  1.00  9.50           H  
ATOM   1434  N   ASN A  94      19.980  13.184  22.482  1.00  9.45           N  
ATOM   1435  CA  ASN A  94      20.636  14.392  21.945  1.00  9.45           C  
ATOM   1436  C   ASN A  94      20.710  14.456  20.391  1.00  9.45           C  
ATOM   1437  O   ASN A  94      21.328  13.605  19.771  1.00  9.45           O  
ATOM   1438  CB  ASN A  94      22.016  14.552  22.568  1.00  9.45           C  
ATOM   1439  CG  ASN A  94      22.755  15.823  22.211  1.00  9.45           C  
ATOM   1440  OD1 ASN A  94      22.945  16.223  21.047  1.00  9.45           O  
ATOM   1441  ND2 ASN A  94      23.195  16.498  23.241  1.00  9.45           N  
ATOM   1442  H   ASN A  94      20.541  12.572  23.080  1.00  9.45           H  
ATOM   1443  HA  ASN A  94      20.042  15.220  22.310  1.00  9.45           H  
ATOM   1444 1HB  ASN A  94      21.917  14.510  23.652  1.00  9.45           H  
ATOM   1445 2HB  ASN A  94      22.623  13.750  22.300  1.00  9.45           H  
ATOM   1446 1HD2 ASN A  94      23.696  17.353  23.105  1.00  9.45           H  
ATOM   1447 2HD2 ASN A  94      23.034  16.153  24.166  1.00  9.45           H  
ATOM   1448  N   PRO A  95      20.191  15.512  19.730  1.00  9.35           N  
ATOM   1449  CA  PRO A  95      20.073  15.674  18.276  1.00  9.35           C  
ATOM   1450  C   PRO A  95      21.390  15.646  17.482  1.00  9.35           C  
ATOM   1451  O   PRO A  95      21.354  15.610  16.248  1.00  9.35           O  
ATOM   1452  CB  PRO A  95      19.385  17.036  18.145  1.00  9.35           C  
ATOM   1453  CG  PRO A  95      19.705  17.765  19.413  1.00  9.35           C  
ATOM   1454  CD  PRO A  95      19.725  16.708  20.479  1.00  9.35           C  
ATOM   1455  HA  PRO A  95      19.387  14.922  17.884  1.00  9.35           H  
ATOM   1456 1HB  PRO A  95      19.765  17.554  17.250  1.00  9.35           H  
ATOM   1457 2HB  PRO A  95      18.306  16.893  17.997  1.00  9.35           H  
ATOM   1458 1HG  PRO A  95      20.667  18.268  19.320  1.00  9.35           H  
ATOM   1459 2HG  PRO A  95      18.955  18.543  19.603  1.00  9.35           H  
ATOM   1460 1HD  PRO A  95      20.446  17.038  21.227  1.00  9.35           H  
ATOM   1461 2HD  PRO A  95      18.718  16.541  20.898  1.00  9.35           H  
ATOM   1462  N   TYR A  96      22.538  15.715  18.160  1.00  9.23           N  
ATOM   1463  CA  TYR A  96      23.823  15.707  17.461  1.00  9.23           C  
ATOM   1464  C   TYR A  96      24.612  14.386  17.510  1.00  9.23           C  
ATOM   1465  O   TYR A  96      25.804  14.370  17.210  1.00  9.23           O  
ATOM   1466  CB  TYR A  96      24.677  16.842  17.982  1.00  9.23           C  
ATOM   1467  CG  TYR A  96      24.030  18.161  17.699  1.00  9.23           C  
ATOM   1468  CD1 TYR A  96      23.417  18.869  18.717  1.00  9.23           C  
ATOM   1469  CD2 TYR A  96      24.022  18.652  16.410  1.00  9.23           C  
ATOM   1470  CE1 TYR A  96      22.802  20.074  18.443  1.00  9.23           C  
ATOM   1471  CE2 TYR A  96      23.408  19.849  16.130  1.00  9.23           C  
ATOM   1472  CZ  TYR A  96      22.798  20.563  17.142  1.00  9.23           C  
ATOM   1473  OH  TYR A  96      22.184  21.762  16.862  1.00  9.23           O  
ATOM   1474  H   TYR A  96      22.545  15.758  19.179  1.00  9.23           H  
ATOM   1475  HA  TYR A  96      23.617  15.919  16.422  1.00  9.23           H  
ATOM   1476 1HB  TYR A  96      24.816  16.741  19.062  1.00  9.23           H  
ATOM   1477 2HB  TYR A  96      25.658  16.821  17.509  1.00  9.23           H  
ATOM   1478  HD1 TYR A  96      23.419  18.475  19.734  1.00  9.23           H  
ATOM   1479  HD2 TYR A  96      24.500  18.088  15.612  1.00  9.23           H  
ATOM   1480  HE1 TYR A  96      22.320  20.633  19.244  1.00  9.23           H  
ATOM   1481  HE2 TYR A  96      23.404  20.233  15.110  1.00  9.23           H  
ATOM   1482  HH  TYR A  96      22.303  21.974  15.933  1.00  9.23           H  
ATOM   1483  N   LEU A  97      23.959  13.291  17.872  1.00  9.15           N  
ATOM   1484  CA  LEU A  97      24.633  11.991  18.008  1.00  9.15           C  
ATOM   1485  C   LEU A  97      24.569  11.069  16.762  1.00  9.15           C  
ATOM   1486  O   LEU A  97      23.949  11.428  15.765  1.00  9.15           O  
ATOM   1487  CB  LEU A  97      24.009  11.307  19.166  1.00  9.15           C  
ATOM   1488  CG  LEU A  97      23.973  12.085  20.419  1.00  9.15           C  
ATOM   1489  CD1 LEU A  97      23.286  11.200  21.371  1.00  9.15           C  
ATOM   1490  CD2 LEU A  97      25.312  12.632  20.828  1.00  9.15           C  
ATOM   1491  H   LEU A  97      22.973  13.370  18.138  1.00  9.15           H  
ATOM   1492  HA  LEU A  97      25.671  12.175  18.233  1.00  9.15           H  
ATOM   1493 1HB  LEU A  97      23.015  11.148  18.920  1.00  9.15           H  
ATOM   1494 2HB  LEU A  97      24.474  10.349  19.339  1.00  9.15           H  
ATOM   1495  HG  LEU A  97      23.382  12.922  20.285  1.00  9.15           H  
ATOM   1496 1HD1 LEU A  97      23.127  11.674  22.280  1.00  9.15           H  
ATOM   1497 2HD1 LEU A  97      22.351  10.989  20.940  1.00  9.15           H  
ATOM   1498 3HD1 LEU A  97      23.842  10.289  21.521  1.00  9.15           H  
ATOM   1499 1HD2 LEU A  97      25.209  13.207  21.749  1.00  9.15           H  
ATOM   1500 2HD2 LEU A  97      25.972  11.883  20.975  1.00  9.15           H  
ATOM   1501 3HD2 LEU A  97      25.685  13.282  20.046  1.00  9.15           H  
ATOM   1502  N   ASN A  98      25.248   9.893  16.812  1.00  9.15           N  
ATOM   1503  CA  ASN A  98      25.290   8.957  15.647  1.00  9.15           C  
ATOM   1504  C   ASN A  98      24.727   7.555  15.996  1.00  9.15           C  
ATOM   1505  O   ASN A  98      23.823   7.501  16.816  1.00  9.15           O  
ATOM   1506  CB  ASN A  98      26.670   8.929  15.028  1.00  9.15           C  
ATOM   1507  CG  ASN A  98      26.895  10.199  14.238  1.00  9.15           C  
ATOM   1508  OD1 ASN A  98      26.174  10.427  13.248  1.00  9.15           O  
ATOM   1509  ND2 ASN A  98      27.862  11.010  14.631  1.00  9.15           N  
ATOM   1510  H   ASN A  98      25.738   9.656  17.679  1.00  9.15           H  
ATOM   1511  HA  ASN A  98      24.626   9.352  14.876  1.00  9.15           H  
ATOM   1512 1HB  ASN A  98      27.435   8.851  15.803  1.00  9.15           H  
ATOM   1513 2HB  ASN A  98      26.780   8.070  14.365  1.00  9.15           H  
ATOM   1514 1HD2 ASN A  98      28.041  11.878  14.119  1.00  9.15           H  
ATOM   1515 2HD2 ASN A  98      28.453  10.772  15.433  1.00  9.15           H  
ATOM   1516  N   ILE A  99      25.097   6.429  15.330  1.00  9.23           N  
ATOM   1517  CA  ILE A  99      24.299   5.224  15.633  1.00  9.23           C  
ATOM   1518  C   ILE A  99      25.036   3.931  16.062  1.00  9.23           C  
ATOM   1519  O   ILE A  99      25.547   3.178  15.231  1.00  9.23           O  
ATOM   1520  CB  ILE A  99      23.461   4.890  14.408  1.00  9.23           C  
ATOM   1521  CG1 ILE A  99      22.606   6.044  13.982  1.00  9.23           C  
ATOM   1522  CG2 ILE A  99      22.565   3.804  14.727  1.00  9.23           C  
ATOM   1523  CD1 ILE A  99      21.887   5.721  12.745  1.00  9.23           C  
ATOM   1524  H   ILE A  99      25.862   6.351  14.656  1.00  9.23           H  
ATOM   1525  HA  ILE A  99      23.622   5.462  16.445  1.00  9.23           H  
ATOM   1526  HB  ILE A  99      24.112   4.622  13.575  1.00  9.23           H  
ATOM   1527 1HG1 ILE A  99      21.898   6.282  14.767  1.00  9.23           H  
ATOM   1528 2HG1 ILE A  99      23.216   6.921  13.776  1.00  9.23           H  
ATOM   1529 1HG2 ILE A  99      21.970   3.610  13.915  1.00  9.23           H  
ATOM   1530 2HG2 ILE A  99      23.107   2.915  15.033  1.00  9.23           H  
ATOM   1531 3HG2 ILE A  99      21.960   4.100  15.455  1.00  9.23           H  
ATOM   1532 1HD1 ILE A  99      21.299   6.500  12.462  1.00  9.23           H  
ATOM   1533 2HD1 ILE A  99      22.591   5.511  11.969  1.00  9.23           H  
ATOM   1534 3HD1 ILE A  99      21.268   4.867  12.904  1.00  9.23           H  
ATOM   1535  N   GLY A 100      25.007   3.609  17.361  1.00  9.31           N  
ATOM   1536  CA  GLY A 100      25.694   2.404  17.833  1.00  9.31           C  
ATOM   1537  C   GLY A 100      24.750   1.215  17.775  1.00  9.31           C  
ATOM   1538  O   GLY A 100      23.543   1.447  17.847  1.00  9.31           O  
ATOM   1539  H   GLY A 100      24.545   4.223  18.020  1.00  9.31           H  
ATOM   1540 1HA  GLY A 100      26.570   2.242  17.210  1.00  9.31           H  
ATOM   1541 2HA  GLY A 100      26.028   2.539  18.856  1.00  9.31           H  
ATOM   1542  N   PRO A 101      25.292  -0.034  17.797  1.00  9.30           N  
ATOM   1543  CA  PRO A 101      24.627  -1.346  17.722  1.00  9.30           C  
ATOM   1544  C   PRO A 101      23.787  -1.745  18.938  1.00  9.30           C  
ATOM   1545  O   PRO A 101      24.151  -1.425  20.070  1.00  9.30           O  
ATOM   1546  CB  PRO A 101      25.812  -2.304  17.577  1.00  9.30           C  
ATOM   1547  CG  PRO A 101      26.970  -1.599  18.232  1.00  9.30           C  
ATOM   1548  CD  PRO A 101      26.762  -0.140  17.929  1.00  9.30           C  
ATOM   1549  HA  PRO A 101      24.036  -1.382  16.801  1.00  9.30           H  
ATOM   1550 1HB  PRO A 101      25.565  -3.264  18.056  1.00  9.30           H  
ATOM   1551 2HB  PRO A 101      25.986  -2.517  16.513  1.00  9.30           H  
ATOM   1552 1HG  PRO A 101      26.969  -1.809  19.314  1.00  9.30           H  
ATOM   1553 2HG  PRO A 101      27.923  -1.985  17.838  1.00  9.30           H  
ATOM   1554 1HD  PRO A 101      27.139   0.461  18.768  1.00  9.30           H  
ATOM   1555 2HD  PRO A 101      27.256   0.103  16.976  1.00  9.30           H  
ATOM   1556  N   GLY A 102      22.731  -2.535  18.697  1.00  9.14           N  
ATOM   1557  CA  GLY A 102      21.830  -3.042  19.734  1.00  9.14           C  
ATOM   1558  C   GLY A 102      20.629  -3.860  19.218  1.00  9.14           C  
ATOM   1559  O   GLY A 102      20.619  -4.317  18.079  1.00  9.14           O  
ATOM   1560  H   GLY A 102      22.518  -2.736  17.731  1.00  9.14           H  
ATOM   1561 1HA  GLY A 102      22.409  -3.630  20.445  1.00  9.14           H  
ATOM   1562 2HA  GLY A 102      21.434  -2.204  20.257  1.00  9.14           H  
ATOM   1563  N   PRO A 103      19.655  -4.145  20.113  1.00  8.83           N  
ATOM   1564  CA  PRO A 103      18.444  -4.941  19.923  1.00  8.83           C  
ATOM   1565  C   PRO A 103      17.162  -4.253  19.416  1.00  8.83           C  
ATOM   1566  O   PRO A 103      16.116  -4.904  19.377  1.00  8.83           O  
ATOM   1567  CB  PRO A 103      18.199  -5.431  21.345  1.00  8.83           C  
ATOM   1568  CG  PRO A 103      18.615  -4.259  22.211  1.00  8.83           C  
ATOM   1569  CD  PRO A 103      19.802  -3.641  21.505  1.00  8.83           C  
ATOM   1570  HA  PRO A 103      18.690  -5.792  19.269  1.00  8.83           H  
ATOM   1571 1HB  PRO A 103      17.138  -5.692  21.471  1.00  8.83           H  
ATOM   1572 2HB  PRO A 103      18.783  -6.343  21.541  1.00  8.83           H  
ATOM   1573 1HG  PRO A 103      17.774  -3.546  22.297  1.00  8.83           H  
ATOM   1574 2HG  PRO A 103      18.851  -4.597  23.231  1.00  8.83           H  
ATOM   1575 1HD  PRO A 103      19.692  -2.544  21.539  1.00  8.83           H  
ATOM   1576 2HD  PRO A 103      20.734  -3.988  21.969  1.00  8.83           H  
ATOM   1577  N   GLY A 104      17.183  -2.957  19.091  1.00  8.41           N  
ATOM   1578  CA  GLY A 104      15.921  -2.267  18.765  1.00  8.41           C  
ATOM   1579  C   GLY A 104      15.666  -1.115  19.738  1.00  8.41           C  
ATOM   1580  O   GLY A 104      16.031  -1.193  20.912  1.00  8.41           O  
ATOM   1581  H   GLY A 104      18.053  -2.418  19.067  1.00  8.41           H  
ATOM   1582 1HA  GLY A 104      15.971  -1.883  17.747  1.00  8.41           H  
ATOM   1583 2HA  GLY A 104      15.089  -2.968  18.804  1.00  8.41           H  
ATOM   1584  N   VAL A 105      15.080  -0.026  19.222  1.00  8.01           N  
ATOM   1585  CA  VAL A 105      14.934   1.208  19.998  1.00  8.01           C  
ATOM   1586  C   VAL A 105      13.578   2.003  19.998  1.00  8.01           C  
ATOM   1587  O   VAL A 105      12.823   1.993  19.014  1.00  8.01           O  
ATOM   1588  CB  VAL A 105      16.055   2.103  19.484  1.00  8.01           C  
ATOM   1589  CG1 VAL A 105      17.420   1.565  19.812  1.00  8.01           C  
ATOM   1590  CG2 VAL A 105      16.005   2.118  17.986  1.00  8.01           C  
ATOM   1591  H   VAL A 105      14.773  -0.047  18.262  1.00  8.01           H  
ATOM   1592  HA  VAL A 105      15.155   0.957  21.036  1.00  8.01           H  
ATOM   1593  HB  VAL A 105      15.938   3.061  19.914  1.00  8.01           H  
ATOM   1594 1HG1 VAL A 105      18.155   2.234  19.435  1.00  8.01           H  
ATOM   1595 2HG1 VAL A 105      17.534   1.474  20.853  1.00  8.01           H  
ATOM   1596 3HG1 VAL A 105      17.589   0.606  19.365  1.00  8.01           H  
ATOM   1597 1HG2 VAL A 105      16.807   2.745  17.619  1.00  8.01           H  
ATOM   1598 2HG2 VAL A 105      16.146   1.108  17.607  1.00  8.01           H  
ATOM   1599 3HG2 VAL A 105      15.054   2.484  17.653  1.00  8.01           H  
ATOM   1600  N   ILE A 106      13.336   2.713  21.130  1.00  7.72           N  
ATOM   1601  CA  ILE A 106      12.187   3.624  21.392  1.00  7.72           C  
ATOM   1602  C   ILE A 106      12.650   4.981  21.996  1.00  7.72           C  
ATOM   1603  O   ILE A 106      13.400   4.969  22.969  1.00  7.72           O  
ATOM   1604  CB  ILE A 106      11.172   2.980  22.362  1.00  7.72           C  
ATOM   1605  CG1 ILE A 106      10.638   1.649  21.779  1.00  7.72           C  
ATOM   1606  CG2 ILE A 106      10.015   3.952  22.646  1.00  7.72           C  
ATOM   1607  CD1 ILE A 106       9.746   0.894  22.717  1.00  7.72           C  
ATOM   1608  H   ILE A 106      14.016   2.626  21.870  1.00  7.72           H  
ATOM   1609  HA  ILE A 106      11.684   3.831  20.448  1.00  7.72           H  
ATOM   1610  HB  ILE A 106      11.671   2.742  23.299  1.00  7.72           H  
ATOM   1611 1HG1 ILE A 106      10.108   1.845  20.873  1.00  7.72           H  
ATOM   1612 2HG1 ILE A 106      11.475   1.003  21.548  1.00  7.72           H  
ATOM   1613 1HG2 ILE A 106       9.314   3.490  23.335  1.00  7.72           H  
ATOM   1614 2HG2 ILE A 106      10.402   4.863  23.094  1.00  7.72           H  
ATOM   1615 3HG2 ILE A 106       9.507   4.198  21.726  1.00  7.72           H  
ATOM   1616 1HD1 ILE A 106       9.420  -0.031  22.243  1.00  7.72           H  
ATOM   1617 2HD1 ILE A 106      10.290   0.661  23.633  1.00  7.72           H  
ATOM   1618 3HD1 ILE A 106       8.875   1.505  22.957  1.00  7.72           H  
ATOM   1619  N   ILE A 107      12.150   6.138  21.501  1.00  7.58           N  
ATOM   1620  CA  ILE A 107      12.645   7.416  22.069  1.00  7.58           C  
ATOM   1621  C   ILE A 107      11.652   8.588  22.051  1.00  7.58           C  
ATOM   1622  O   ILE A 107      10.670   8.621  21.311  1.00  7.58           O  
ATOM   1623  CB  ILE A 107      13.928   7.840  21.327  1.00  7.58           C  
ATOM   1624  CG1 ILE A 107      14.816   8.912  22.101  1.00  7.58           C  
ATOM   1625  CG2 ILE A 107      13.529   8.456  19.970  1.00  7.58           C  
ATOM   1626  CD1 ILE A 107      15.386   8.429  23.405  1.00  7.58           C  
ATOM   1627  H   ILE A 107      11.504   6.110  20.714  1.00  7.58           H  
ATOM   1628  HA  ILE A 107      12.908   7.236  23.108  1.00  7.58           H  
ATOM   1629  HB  ILE A 107      14.516   6.984  21.211  1.00  7.58           H  
ATOM   1630 1HG1 ILE A 107      15.662   9.146  21.466  1.00  7.58           H  
ATOM   1631 2HG1 ILE A 107      14.310   9.793  22.276  1.00  7.58           H  
ATOM   1632 1HG2 ILE A 107      14.426   8.723  19.411  1.00  7.58           H  
ATOM   1633 2HG2 ILE A 107      12.946   7.753  19.403  1.00  7.58           H  
ATOM   1634 3HG2 ILE A 107      12.928   9.348  20.129  1.00  7.58           H  
ATOM   1635 1HD1 ILE A 107      16.011   9.208  23.828  1.00  7.58           H  
ATOM   1636 2HD1 ILE A 107      14.575   8.193  24.097  1.00  7.58           H  
ATOM   1637 3HD1 ILE A 107      15.984   7.543  23.239  1.00  7.58           H  
ATOM   1638  N   ASP A 108      11.979   9.547  22.903  1.00  7.61           N  
ATOM   1639  CA  ASP A 108      11.273  10.787  23.155  1.00  7.61           C  
ATOM   1640  C   ASP A 108      11.592  11.928  22.166  1.00  7.61           C  
ATOM   1641  O   ASP A 108      10.822  12.881  22.073  1.00  7.61           O  
ATOM   1642  CB  ASP A 108      11.673  11.259  24.544  1.00  7.61           C  
ATOM   1643  CG  ASP A 108      11.261  10.285  25.640  1.00  7.61           C  
ATOM   1644  OD1 ASP A 108      10.108   9.947  25.721  1.00  7.61           O  
ATOM   1645  OD2 ASP A 108      12.130   9.859  26.368  1.00  7.61           O  
ATOM   1646  H   ASP A 108      12.808   9.386  23.455  1.00  7.61           H  
ATOM   1647  HA  ASP A 108      10.208  10.584  23.128  1.00  7.61           H  
ATOM   1648 1HB  ASP A 108      12.754  11.404  24.584  1.00  7.61           H  
ATOM   1649 2HB  ASP A 108      11.208  12.226  24.745  1.00  7.61           H  
ATOM   1650  N   THR A 109      12.750  11.878  21.504  1.00  7.73           N  
ATOM   1651  CA  THR A 109      13.184  12.980  20.643  1.00  7.73           C  
ATOM   1652  C   THR A 109      12.722  12.827  19.184  1.00  7.73           C  
ATOM   1653  O   THR A 109      11.904  11.963  18.860  1.00  7.73           O  
ATOM   1654  CB  THR A 109      14.726  13.156  20.685  1.00  7.73           C  
ATOM   1655  OG1 THR A 109      15.082  14.414  20.095  1.00  7.73           O  
ATOM   1656  CG2 THR A 109      15.428  12.049  19.902  1.00  7.73           C  
ATOM   1657  H   THR A 109      13.341  11.071  21.600  1.00  7.73           H  
ATOM   1658  HA  THR A 109      12.745  13.900  21.029  1.00  7.73           H  
ATOM   1659  HB  THR A 109      15.068  13.140  21.724  1.00  7.73           H  
ATOM   1660  HG1 THR A 109      16.026  14.576  20.286  1.00  7.73           H  
ATOM   1661 1HG2 THR A 109      16.494  12.223  19.949  1.00  7.73           H  
ATOM   1662 2HG2 THR A 109      15.198  11.100  20.332  1.00  7.73           H  
ATOM   1663 3HG2 THR A 109      15.128  12.040  18.863  1.00  7.73           H  
ATOM   1664  N   GLN A 110      13.200  13.762  18.356  1.00  7.86           N  
ATOM   1665  CA  GLN A 110      12.861  13.916  16.944  1.00  7.86           C  
ATOM   1666  C   GLN A 110      13.767  13.160  15.964  1.00  7.86           C  
ATOM   1667  O   GLN A 110      13.307  12.538  14.999  1.00  7.86           O  
ATOM   1668  CB  GLN A 110      13.004  15.393  16.582  1.00  7.86           C  
ATOM   1669  CG  GLN A 110      12.080  16.360  17.244  1.00  7.86           C  
ATOM   1670  CD  GLN A 110      12.431  17.799  16.882  1.00  7.86           C  
ATOM   1671  OE1 GLN A 110      13.568  18.093  16.504  1.00  7.86           O  
ATOM   1672  NE2 GLN A 110      11.467  18.709  17.007  1.00  7.86           N  
ATOM   1673  H   GLN A 110      13.873  14.389  18.768  1.00  7.86           H  
ATOM   1674  HA  GLN A 110      11.844  13.571  16.796  1.00  7.86           H  
ATOM   1675 1HB  GLN A 110      14.009  15.716  16.821  1.00  7.86           H  
ATOM   1676 2HB  GLN A 110      12.881  15.488  15.545  1.00  7.86           H  
ATOM   1677 1HG  GLN A 110      11.087  16.176  16.879  1.00  7.86           H  
ATOM   1678 2HG  GLN A 110      12.129  16.236  18.329  1.00  7.86           H  
ATOM   1679 1HE2 GLN A 110      11.654  19.668  16.787  1.00  7.86           H  
ATOM   1680 2HE2 GLN A 110      10.558  18.440  17.323  1.00  7.86           H  
ATOM   1681  N   LEU A 111      15.075  13.285  16.179  1.00  7.94           N  
ATOM   1682  CA  LEU A 111      16.071  12.743  15.256  1.00  7.94           C  
ATOM   1683  C   LEU A 111      16.193  11.242  15.412  1.00  7.94           C  
ATOM   1684  O   LEU A 111      16.306  10.747  16.528  1.00  7.94           O  
ATOM   1685  CB  LEU A 111      17.414  13.413  15.520  1.00  7.94           C  
ATOM   1686  CG  LEU A 111      17.639  14.786  14.893  1.00  7.94           C  
ATOM   1687  CD1 LEU A 111      17.640  14.646  13.389  1.00  7.94           C  
ATOM   1688  CD2 LEU A 111      16.544  15.729  15.337  1.00  7.94           C  
ATOM   1689  H   LEU A 111      15.391  13.781  16.997  1.00  7.94           H  
ATOM   1690  HA  LEU A 111      15.757  12.956  14.237  1.00  7.94           H  
ATOM   1691 1HB  LEU A 111      17.536  13.520  16.592  1.00  7.94           H  
ATOM   1692 2HB  LEU A 111      18.169  12.769  15.142  1.00  7.94           H  
ATOM   1693  HG  LEU A 111      18.613  15.184  15.206  1.00  7.94           H  
ATOM   1694 1HD1 LEU A 111      17.799  15.620  12.937  1.00  7.94           H  
ATOM   1695 2HD1 LEU A 111      18.440  13.976  13.088  1.00  7.94           H  
ATOM   1696 3HD1 LEU A 111      16.690  14.243  13.060  1.00  7.94           H  
ATOM   1697 1HD2 LEU A 111      16.706  16.710  14.885  1.00  7.94           H  
ATOM   1698 2HD2 LEU A 111      15.585  15.341  15.015  1.00  7.94           H  
ATOM   1699 3HD2 LEU A 111      16.556  15.825  16.423  1.00  7.94           H  
ATOM   1700  N   SER A 112      16.165  10.504  14.298  1.00  7.93           N  
ATOM   1701  CA  SER A 112      16.224   9.064  14.468  1.00  7.93           C  
ATOM   1702  C   SER A 112      17.580   8.400  14.753  1.00  7.93           C  
ATOM   1703  O   SER A 112      17.710   7.857  15.844  1.00  7.93           O  
ATOM   1704  CB  SER A 112      15.526   8.368  13.299  1.00  7.93           C  
ATOM   1705  OG  SER A 112      15.660   6.995  13.398  1.00  7.93           O  
ATOM   1706  H   SER A 112      16.062  10.934  13.389  1.00  7.93           H  
ATOM   1707  HA  SER A 112      15.629   8.854  15.343  1.00  7.93           H  
ATOM   1708 1HB  SER A 112      14.488   8.603  13.354  1.00  7.93           H  
ATOM   1709 2HB  SER A 112      15.851   8.710  12.329  1.00  7.93           H  
ATOM   1710  HG  SER A 112      16.610   6.825  13.267  1.00  7.93           H  
ATOM   1711  N   ILE A 113      18.583   8.401  13.868  1.00  7.85           N  
ATOM   1712  CA  ILE A 113      18.687   8.972  12.518  1.00  7.85           C  
ATOM   1713  C   ILE A 113      18.920   7.813  11.570  1.00  7.85           C  
ATOM   1714  O   ILE A 113      18.997   6.669  12.000  1.00  7.85           O  
ATOM   1715  CB  ILE A 113      19.823  10.001  12.409  1.00  7.85           C  
ATOM   1716  CG1 ILE A 113      21.148   9.326  12.709  1.00  7.85           C  
ATOM   1717  CG2 ILE A 113      19.538  11.148  13.279  1.00  7.85           C  
ATOM   1718  CD1 ILE A 113      22.345  10.150  12.476  1.00  7.85           C  
ATOM   1719  H   ILE A 113      19.384   7.863  14.193  1.00  7.85           H  
ATOM   1720  HA  ILE A 113      17.783   9.485  12.249  1.00  7.85           H  
ATOM   1721  HB  ILE A 113      19.892  10.357  11.384  1.00  7.85           H  
ATOM   1722 1HG1 ILE A 113      21.153   8.970  13.741  1.00  7.85           H  
ATOM   1723 2HG1 ILE A 113      21.242   8.513  12.055  1.00  7.85           H  
ATOM   1724 1HG2 ILE A 113      20.339  11.891  13.194  1.00  7.85           H  
ATOM   1725 2HG2 ILE A 113      18.593  11.593  12.978  1.00  7.85           H  
ATOM   1726 3HG2 ILE A 113      19.465  10.798  14.289  1.00  7.85           H  
ATOM   1727 1HD1 ILE A 113      23.249   9.568  12.682  1.00  7.85           H  
ATOM   1728 2HD1 ILE A 113      22.336  10.452  11.446  1.00  7.85           H  
ATOM   1729 3HD1 ILE A 113      22.325  11.026  13.126  1.00  7.85           H  
ATOM   1730  N   GLY A 114      18.937   8.053  10.282  1.00  7.71           N  
ATOM   1731  CA  GLY A 114      19.193   6.932   9.402  1.00  7.71           C  
ATOM   1732  C   GLY A 114      18.001   5.977   9.307  1.00  7.71           C  
ATOM   1733  O   GLY A 114      16.854   6.388   9.524  1.00  7.71           O  
ATOM   1734  H   GLY A 114      18.832   8.990   9.922  1.00  7.71           H  
ATOM   1735 1HA  GLY A 114      19.438   7.303   8.407  1.00  7.71           H  
ATOM   1736 2HA  GLY A 114      20.066   6.422   9.787  1.00  7.71           H  
ATOM   1737  N   PRO A 115      18.253   4.742   8.844  1.00  7.54           N  
ATOM   1738  CA  PRO A 115      17.327   3.651   8.620  1.00  7.54           C  
ATOM   1739  C   PRO A 115      16.935   3.018   9.934  1.00  7.54           C  
ATOM   1740  O   PRO A 115      17.443   3.406  10.979  1.00  7.54           O  
ATOM   1741  CB  PRO A 115      18.146   2.711   7.724  1.00  7.54           C  
ATOM   1742  CG  PRO A 115      19.552   2.910   8.119  1.00  7.54           C  
ATOM   1743  CD  PRO A 115      19.656   4.369   8.501  1.00  7.54           C  
ATOM   1744  HA  PRO A 115      16.436   4.020   8.105  1.00  7.54           H  
ATOM   1745 1HB  PRO A 115      17.818   1.672   7.885  1.00  7.54           H  
ATOM   1746 2HB  PRO A 115      17.957   2.928   6.699  1.00  7.54           H  
ATOM   1747 1HG  PRO A 115      19.830   2.219   8.904  1.00  7.54           H  
ATOM   1748 2HG  PRO A 115      20.213   2.669   7.276  1.00  7.54           H  
ATOM   1749 1HD  PRO A 115      20.309   4.392   9.383  1.00  7.54           H  
ATOM   1750 2HD  PRO A 115      20.031   4.959   7.671  1.00  7.54           H  
ATOM   1751  N   GLY A 116      16.057   2.030   9.900  1.00  7.37           N  
ATOM   1752  CA  GLY A 116      15.742   1.330  11.146  1.00  7.37           C  
ATOM   1753  C   GLY A 116      15.118  -0.040  10.891  1.00  7.37           C  
ATOM   1754  O   GLY A 116      14.695  -0.311   9.780  1.00  7.37           O  
ATOM   1755  H   GLY A 116      15.635   1.774   9.004  1.00  7.37           H  
ATOM   1756 1HA  GLY A 116      16.635   1.258  11.745  1.00  7.37           H  
ATOM   1757 2HA  GLY A 116      15.040   1.942  11.714  1.00  7.37           H  
ATOM   1758  N   PRO A 117      15.061  -0.921  11.916  1.00  7.21           N  
ATOM   1759  CA  PRO A 117      14.482  -2.264  11.935  1.00  7.21           C  
ATOM   1760  C   PRO A 117      13.003  -2.228  12.310  1.00  7.21           C  
ATOM   1761  O   PRO A 117      12.381  -3.264  12.565  1.00  7.21           O  
ATOM   1762  CB  PRO A 117      15.288  -2.938  13.042  1.00  7.21           C  
ATOM   1763  CG  PRO A 117      15.507  -1.825  14.054  1.00  7.21           C  
ATOM   1764  CD  PRO A 117      15.699  -0.560  13.212  1.00  7.21           C  
ATOM   1765  HA  PRO A 117      14.638  -2.754  10.967  1.00  7.21           H  
ATOM   1766 1HB  PRO A 117      14.718  -3.782  13.457  1.00  7.21           H  
ATOM   1767 2HB  PRO A 117      16.226  -3.348  12.644  1.00  7.21           H  
ATOM   1768 1HG  PRO A 117      14.630  -1.752  14.725  1.00  7.21           H  
ATOM   1769 2HG  PRO A 117      16.374  -2.043  14.697  1.00  7.21           H  
ATOM   1770 1HD  PRO A 117      15.185   0.296  13.676  1.00  7.21           H  
ATOM   1771 2HD  PRO A 117      16.762  -0.402  13.112  1.00  7.21           H  
ATOM   1772  N   GLY A 118      12.491  -1.016  12.420  1.00  7.09           N  
ATOM   1773  CA  GLY A 118      11.201  -0.703  12.987  1.00  7.09           C  
ATOM   1774  C   GLY A 118      11.537  -0.017  14.301  1.00  7.09           C  
ATOM   1775  O   GLY A 118      12.363  -0.514  15.065  1.00  7.09           O  
ATOM   1776  H   GLY A 118      13.044  -0.231  12.116  1.00  7.09           H  
ATOM   1777 1HA  GLY A 118      10.648  -0.036  12.326  1.00  7.09           H  
ATOM   1778 2HA  GLY A 118      10.615  -1.606  13.152  1.00  7.09           H  
ATOM   1779  N   SER A 119      10.937   1.136  14.547  1.00  7.05           N  
ATOM   1780  CA  SER A 119      11.219   1.934  15.739  1.00  7.05           C  
ATOM   1781  C   SER A 119      10.050   2.843  16.140  1.00  7.05           C  
ATOM   1782  O   SER A 119       9.151   3.091  15.333  1.00  7.05           O  
ATOM   1783  CB  SER A 119      12.459   2.732  15.451  1.00  7.05           C  
ATOM   1784  OG  SER A 119      12.212   3.553  14.354  1.00  7.05           O  
ATOM   1785  H   SER A 119      10.259   1.471  13.879  1.00  7.05           H  
ATOM   1786  HA  SER A 119      11.419   1.258  16.574  1.00  7.05           H  
ATOM   1787 1HB  SER A 119      12.698   3.324  16.306  1.00  7.05           H  
ATOM   1788 2HB  SER A 119      13.304   2.077  15.254  1.00  7.05           H  
ATOM   1789  HG  SER A 119      12.834   4.288  14.377  1.00  7.05           H  
ATOM   1790  N   ILE A 120      10.069   3.340  17.386  1.00  7.11           N  
ATOM   1791  CA  ILE A 120       9.005   4.245  17.883  1.00  7.11           C  
ATOM   1792  C   ILE A 120       9.504   5.613  18.389  1.00  7.11           C  
ATOM   1793  O   ILE A 120      10.450   5.663  19.187  1.00  7.11           O  
ATOM   1794  CB  ILE A 120       8.218   3.553  19.003  1.00  7.11           C  
ATOM   1795  CG1 ILE A 120       7.536   2.271  18.482  1.00  7.11           C  
ATOM   1796  CG2 ILE A 120       7.195   4.496  19.605  1.00  7.11           C  
ATOM   1797  CD1 ILE A 120       6.982   1.414  19.583  1.00  7.11           C  
ATOM   1798  H   ILE A 120      10.847   3.068  17.998  1.00  7.11           H  
ATOM   1799  HA  ILE A 120       8.315   4.435  17.062  1.00  7.11           H  
ATOM   1800  HB  ILE A 120       8.895   3.258  19.760  1.00  7.11           H  
ATOM   1801 1HG1 ILE A 120       6.721   2.554  17.812  1.00  7.11           H  
ATOM   1802 2HG1 ILE A 120       8.245   1.672  17.924  1.00  7.11           H  
ATOM   1803 1HG2 ILE A 120       6.672   3.987  20.408  1.00  7.11           H  
ATOM   1804 2HG2 ILE A 120       7.696   5.377  20.004  1.00  7.11           H  
ATOM   1805 3HG2 ILE A 120       6.490   4.801  18.837  1.00  7.11           H  
ATOM   1806 1HD1 ILE A 120       6.504   0.534  19.165  1.00  7.11           H  
ATOM   1807 2HD1 ILE A 120       7.791   1.104  20.241  1.00  7.11           H  
ATOM   1808 3HD1 ILE A 120       6.259   1.973  20.152  1.00  7.11           H  
ATOM   1809  N   TYR A 121       8.854   6.710  17.938  1.00  7.27           N  
ATOM   1810  CA  TYR A 121       9.263   8.072  18.332  1.00  7.27           C  
ATOM   1811  C   TYR A 121       8.088   8.964  18.790  1.00  7.27           C  
ATOM   1812  O   TYR A 121       7.050   9.030  18.115  1.00  7.27           O  
ATOM   1813  CB  TYR A 121       9.786   8.772  17.128  1.00  7.27           C  
ATOM   1814  CG  TYR A 121      10.761   8.043  16.365  1.00  7.27           C  
ATOM   1815  CD1 TYR A 121      10.265   7.122  15.473  1.00  7.27           C  
ATOM   1816  CD2 TYR A 121      12.084   8.291  16.433  1.00  7.27           C  
ATOM   1817  CE1 TYR A 121      11.074   6.442  14.676  1.00  7.27           C  
ATOM   1818  CE2 TYR A 121      12.898   7.595  15.603  1.00  7.27           C  
ATOM   1819  CZ  TYR A 121      12.397   6.670  14.726  1.00  7.27           C  
ATOM   1820  OH  TYR A 121      13.218   5.954  13.879  1.00  7.27           O  
ATOM   1821  H   TYR A 121       8.086   6.582  17.273  1.00  7.27           H  
ATOM   1822  HA  TYR A 121      10.003   8.010  19.122  1.00  7.27           H  
ATOM   1823 1HB  TYR A 121       8.962   8.989  16.502  1.00  7.27           H  
ATOM   1824 2HB  TYR A 121      10.228   9.729  17.425  1.00  7.27           H  
ATOM   1825  HD1 TYR A 121       9.199   6.953  15.419  1.00  7.27           H  
ATOM   1826  HD2 TYR A 121      12.487   9.035  17.121  1.00  7.27           H  
ATOM   1827  HE1 TYR A 121      10.675   5.732  13.991  1.00  7.27           H  
ATOM   1828  HE2 TYR A 121      13.931   7.766  15.631  1.00  7.27           H  
ATOM   1829  HH  TYR A 121      14.103   6.353  13.832  1.00  7.27           H  
ATOM   1830  N   SER A 122       8.290   9.749  19.851  1.00  7.52           N  
ATOM   1831  CA  SER A 122       7.248  10.689  20.307  1.00  7.52           C  
ATOM   1832  C   SER A 122       7.303  12.138  19.748  1.00  7.52           C  
ATOM   1833  O   SER A 122       6.407  12.947  20.036  1.00  7.52           O  
ATOM   1834  CB  SER A 122       7.240  10.724  21.806  1.00  7.52           C  
ATOM   1835  OG  SER A 122       6.893   9.463  22.312  1.00  7.52           O  
ATOM   1836  H   SER A 122       9.161   9.634  20.380  1.00  7.52           H  
ATOM   1837  HA  SER A 122       6.288  10.271  20.000  1.00  7.52           H  
ATOM   1838 1HB  SER A 122       8.215  11.022  22.169  1.00  7.52           H  
ATOM   1839 2HB  SER A 122       6.522  11.465  22.146  1.00  7.52           H  
ATOM   1840  HG  SER A 122       7.665   8.899  22.162  1.00  7.52           H  
ATOM   1841  N   ASN A 123       8.331  12.449  18.956  1.00  7.81           N  
ATOM   1842  CA  ASN A 123       8.542  13.752  18.296  1.00  7.81           C  
ATOM   1843  C   ASN A 123       9.095  13.424  16.913  1.00  7.81           C  
ATOM   1844  O   ASN A 123       9.375  12.255  16.684  1.00  7.81           O  
ATOM   1845  CB  ASN A 123       9.398  14.695  19.120  1.00  7.81           C  
ATOM   1846  CG  ASN A 123       8.652  15.289  20.299  1.00  7.81           C  
ATOM   1847  OD1 ASN A 123       7.803  16.172  20.096  1.00  7.81           O  
ATOM   1848  ND2 ASN A 123       8.941  14.858  21.495  1.00  7.81           N  
ATOM   1849  H   ASN A 123       9.024  11.729  18.793  1.00  7.81           H  
ATOM   1850  HA  ASN A 123       7.578  14.237  18.143  1.00  7.81           H  
ATOM   1851 1HB  ASN A 123      10.270  14.171  19.490  1.00  7.81           H  
ATOM   1852 2HB  ASN A 123       9.730  15.500  18.507  1.00  7.81           H  
ATOM   1853 1HD2 ASN A 123       8.470  15.237  22.290  1.00  7.81           H  
ATOM   1854 2HD2 ASN A 123       9.644  14.142  21.628  1.00  7.81           H  
ATOM   1855  N   ILE A 124       9.234  14.389  15.971  1.00  8.10           N  
ATOM   1856  CA  ILE A 124       9.575  13.912  14.620  1.00  8.10           C  
ATOM   1857  C   ILE A 124      10.498  14.565  13.562  1.00  8.10           C  
ATOM   1858  O   ILE A 124      10.187  15.623  13.015  1.00  8.10           O  
ATOM   1859  CB  ILE A 124       8.226  13.805  13.905  1.00  8.10           C  
ATOM   1860  CG1 ILE A 124       8.422  13.350  12.556  1.00  8.10           C  
ATOM   1861  CG2 ILE A 124       7.542  15.147  13.909  1.00  8.10           C  
ATOM   1862  CD1 ILE A 124       7.224  12.944  11.867  1.00  8.10           C  
ATOM   1863  H   ILE A 124       9.046  15.362  16.164  1.00  8.10           H  
ATOM   1864  HA  ILE A 124       9.994  12.943  14.765  1.00  8.10           H  
ATOM   1865  HB  ILE A 124       7.598  13.075  14.410  1.00  8.10           H  
ATOM   1866 1HG1 ILE A 124       8.870  14.161  11.989  1.00  8.10           H  
ATOM   1867 2HG1 ILE A 124       9.089  12.517  12.574  1.00  8.10           H  
ATOM   1868 1HG2 ILE A 124       6.585  15.070  13.398  1.00  8.10           H  
ATOM   1869 2HG2 ILE A 124       7.381  15.474  14.934  1.00  8.10           H  
ATOM   1870 3HG2 ILE A 124       8.169  15.872  13.391  1.00  8.10           H  
ATOM   1871 1HD1 ILE A 124       7.499  12.642  10.897  1.00  8.10           H  
ATOM   1872 2HD1 ILE A 124       6.756  12.134  12.378  1.00  8.10           H  
ATOM   1873 3HD1 ILE A 124       6.527  13.778  11.805  1.00  8.10           H  
ATOM   1874  N   VAL A 125      11.549  13.789  13.178  1.00  8.33           N  
ATOM   1875  CA  VAL A 125      12.426  13.950  11.984  1.00  8.33           C  
ATOM   1876  C   VAL A 125      12.883  12.593  11.337  1.00  8.33           C  
ATOM   1877  O   VAL A 125      14.001  12.152  11.613  1.00  8.33           O  
ATOM   1878  CB  VAL A 125      13.697  14.751  12.285  1.00  8.33           C  
ATOM   1879  CG1 VAL A 125      14.533  14.832  11.016  1.00  8.33           C  
ATOM   1880  CG2 VAL A 125      13.359  16.173  12.703  1.00  8.33           C  
ATOM   1881  H   VAL A 125      11.771  13.003  13.786  1.00  8.33           H  
ATOM   1882  HA  VAL A 125      11.874  14.524  11.249  1.00  8.33           H  
ATOM   1883  HB  VAL A 125      14.257  14.253  13.060  1.00  8.33           H  
ATOM   1884 1HG1 VAL A 125      15.445  15.390  11.210  1.00  8.33           H  
ATOM   1885 2HG1 VAL A 125      14.786  13.825  10.692  1.00  8.33           H  
ATOM   1886 3HG1 VAL A 125      13.977  15.322  10.232  1.00  8.33           H  
ATOM   1887 1HG2 VAL A 125      14.281  16.720  12.895  1.00  8.33           H  
ATOM   1888 2HG2 VAL A 125      12.810  16.658  11.901  1.00  8.33           H  
ATOM   1889 3HG2 VAL A 125      12.761  16.192  13.575  1.00  8.33           H  
ATOM   1890  N   PRO A 126      12.068  11.922  10.482  1.00  8.48           N  
ATOM   1891  CA  PRO A 126      12.345  10.653   9.800  1.00  8.48           C  
ATOM   1892  C   PRO A 126      13.527  10.780   8.851  1.00  8.48           C  
ATOM   1893  O   PRO A 126      13.635  11.795   8.176  1.00  8.48           O  
ATOM   1894  CB  PRO A 126      11.055  10.436   9.005  1.00  8.48           C  
ATOM   1895  CG  PRO A 126      10.046  11.287   9.669  1.00  8.48           C  
ATOM   1896  CD  PRO A 126      10.812  12.477  10.115  1.00  8.48           C  
ATOM   1897  HA  PRO A 126      12.521   9.860  10.533  1.00  8.48           H  
ATOM   1898 1HB  PRO A 126      11.197  10.743   7.998  1.00  8.48           H  
ATOM   1899 2HB  PRO A 126      10.789   9.385   8.984  1.00  8.48           H  
ATOM   1900 1HG  PRO A 126       9.311  11.558   8.934  1.00  8.48           H  
ATOM   1901 2HG  PRO A 126       9.515  10.767  10.457  1.00  8.48           H  
ATOM   1902 1HD  PRO A 126      10.949  13.115   9.288  1.00  8.48           H  
ATOM   1903 2HD  PRO A 126      10.364  12.954  10.894  1.00  8.48           H  
ATOM   1904  N   ILE A 127      14.373   9.745   8.738  1.00  8.53           N  
ATOM   1905  CA  ILE A 127      15.507   9.841   7.807  1.00  8.53           C  
ATOM   1906  C   ILE A 127      15.596   8.762   6.689  1.00  8.53           C  
ATOM   1907  O   ILE A 127      15.504   9.102   5.512  1.00  8.53           O  
ATOM   1908  CB  ILE A 127      16.827   9.813   8.599  1.00  8.53           C  
ATOM   1909  CG1 ILE A 127      16.914  10.968   9.666  1.00  8.53           C  
ATOM   1910  CG2 ILE A 127      18.030   9.932   7.635  1.00  8.53           C  
ATOM   1911  CD1 ILE A 127      16.893  12.359   9.114  1.00  8.53           C  
ATOM   1912  H   ILE A 127      14.245   8.912   9.295  1.00  8.53           H  
ATOM   1913  HA  ILE A 127      15.444  10.808   7.308  1.00  8.53           H  
ATOM   1914  HB  ILE A 127      16.852   8.891   9.130  1.00  8.53           H  
ATOM   1915 1HG1 ILE A 127      16.074  10.866  10.353  1.00  8.53           H  
ATOM   1916 2HG1 ILE A 127      17.829  10.864  10.223  1.00  8.53           H  
ATOM   1917 1HG2 ILE A 127      18.956   9.889   8.188  1.00  8.53           H  
ATOM   1918 2HG2 ILE A 127      18.011   9.124   6.908  1.00  8.53           H  
ATOM   1919 3HG2 ILE A 127      17.968  10.886   7.112  1.00  8.53           H  
ATOM   1920 1HD1 ILE A 127      16.957  13.074   9.935  1.00  8.53           H  
ATOM   1921 2HD1 ILE A 127      17.741  12.496   8.455  1.00  8.53           H  
ATOM   1922 3HD1 ILE A 127      15.975  12.536   8.559  1.00  8.53           H  
ATOM   1923  N   GLY A 128      15.823   7.475   7.044  1.00  8.49           N  
ATOM   1924  CA  GLY A 128      16.137   6.464   6.013  1.00  8.49           C  
ATOM   1925  C   GLY A 128      15.231   5.212   5.942  1.00  8.49           C  
ATOM   1926  O   GLY A 128      14.195   5.167   6.592  1.00  8.49           O  
ATOM   1927  H   GLY A 128      15.880   7.202   8.024  1.00  8.49           H  
ATOM   1928 1HA  GLY A 128      16.139   6.952   5.039  1.00  8.49           H  
ATOM   1929 2HA  GLY A 128      17.160   6.164   6.207  1.00  8.49           H  
ATOM   1930  N   PRO A 129      15.661   4.172   5.168  1.00  8.37           N  
ATOM   1931  CA  PRO A 129      14.991   2.899   4.848  1.00  8.37           C  
ATOM   1932  C   PRO A 129      14.935   1.810   5.938  1.00  8.37           C  
ATOM   1933  O   PRO A 129      15.374   2.004   7.070  1.00  8.37           O  
ATOM   1934  CB  PRO A 129      15.805   2.404   3.632  1.00  8.37           C  
ATOM   1935  CG  PRO A 129      17.172   2.955   3.823  1.00  8.37           C  
ATOM   1936  CD  PRO A 129      16.964   4.323   4.444  1.00  8.37           C  
ATOM   1937  HA  PRO A 129      13.976   3.139   4.542  1.00  8.37           H  
ATOM   1938 1HB  PRO A 129      15.817   1.309   3.605  1.00  8.37           H  
ATOM   1939 2HB  PRO A 129      15.347   2.726   2.691  1.00  8.37           H  
ATOM   1940 1HG  PRO A 129      17.768   2.276   4.447  1.00  8.37           H  
ATOM   1941 2HG  PRO A 129      17.684   3.018   2.850  1.00  8.37           H  
ATOM   1942 1HD  PRO A 129      17.806   4.502   5.108  1.00  8.37           H  
ATOM   1943 2HD  PRO A 129      16.887   5.088   3.658  1.00  8.37           H  
ATOM   1944  N   GLY A 130      14.374   0.661   5.548  1.00  8.19           N  
ATOM   1945  CA  GLY A 130      14.188  -0.518   6.396  1.00  8.19           C  
ATOM   1946  C   GLY A 130      12.718  -0.619   6.817  1.00  8.19           C  
ATOM   1947  O   GLY A 130      11.943   0.252   6.435  1.00  8.19           O  
ATOM   1948  H   GLY A 130      14.046   0.597   4.602  1.00  8.19           H  
ATOM   1949 1HA  GLY A 130      14.481  -1.402   5.832  1.00  8.19           H  
ATOM   1950 2HA  GLY A 130      14.833  -0.449   7.271  1.00  8.19           H  
ATOM   1951  N   PRO A 131      12.336  -1.648   7.606  1.00  7.98           N  
ATOM   1952  CA  PRO A 131      10.982  -1.950   8.069  1.00  7.98           C  
ATOM   1953  C   PRO A 131      10.342  -0.722   8.682  1.00  7.98           C  
ATOM   1954  O   PRO A 131      10.995   0.062   9.379  1.00  7.98           O  
ATOM   1955  CB  PRO A 131      11.237  -3.049   9.099  1.00  7.98           C  
ATOM   1956  CG  PRO A 131      12.467  -3.759   8.581  1.00  7.98           C  
ATOM   1957  CD  PRO A 131      13.338  -2.667   8.007  1.00  7.98           C  
ATOM   1958  HA  PRO A 131      10.370  -2.335   7.248  1.00  7.98           H  
ATOM   1959 1HB  PRO A 131      11.362  -2.610  10.085  1.00  7.98           H  
ATOM   1960 2HB  PRO A 131      10.355  -3.703   9.159  1.00  7.98           H  
ATOM   1961 1HG  PRO A 131      12.953  -4.301   9.407  1.00  7.98           H  
ATOM   1962 2HG  PRO A 131      12.177  -4.510   7.831  1.00  7.98           H  
ATOM   1963 1HD  PRO A 131      14.019  -2.286   8.746  1.00  7.98           H  
ATOM   1964 2HD  PRO A 131      13.856  -3.072   7.135  1.00  7.98           H  
ATOM   1965  N   GLY A 132       9.051  -0.557   8.408  1.00  7.78           N  
ATOM   1966  CA  GLY A 132       8.371   0.648   8.822  1.00  7.78           C  
ATOM   1967  C   GLY A 132       8.454   0.981  10.303  1.00  7.78           C  
ATOM   1968  O   GLY A 132       8.383   0.136  11.203  1.00  7.78           O  
ATOM   1969  H   GLY A 132       8.541  -1.241   7.839  1.00  7.78           H  
ATOM   1970 1HA  GLY A 132       8.782   1.483   8.251  1.00  7.78           H  
ATOM   1971 2HA  GLY A 132       7.324   0.572   8.529  1.00  7.78           H  
ATOM   1972  N   PHE A 133       8.594   2.259  10.531  1.00  7.66           N  
ATOM   1973  CA  PHE A 133       8.681   2.835  11.854  1.00  7.66           C  
ATOM   1974  C   PHE A 133       7.524   3.774  12.105  1.00  7.66           C  
ATOM   1975  O   PHE A 133       6.841   4.165  11.151  1.00  7.66           O  
ATOM   1976  CB  PHE A 133      10.013   3.511  12.031  1.00  7.66           C  
ATOM   1977  CG  PHE A 133      10.346   4.453  10.964  1.00  7.66           C  
ATOM   1978  CD1 PHE A 133       9.920   5.739  10.990  1.00  7.66           C  
ATOM   1979  CD2 PHE A 133      11.161   4.039   9.917  1.00  7.66           C  
ATOM   1980  CE1 PHE A 133      10.277   6.605   9.982  1.00  7.66           C  
ATOM   1981  CE2 PHE A 133      11.532   4.911   8.929  1.00  7.66           C  
ATOM   1982  CZ  PHE A 133      11.086   6.202   8.967  1.00  7.66           C  
ATOM   1983  H   PHE A 133       8.657   2.877   9.733  1.00  7.66           H  
ATOM   1984  HA  PHE A 133       8.614   2.035  12.590  1.00  7.66           H  
ATOM   1985 1HB  PHE A 133      10.006   4.033  12.963  1.00  7.66           H  
ATOM   1986 2HB  PHE A 133      10.802   2.765  12.082  1.00  7.66           H  
ATOM   1987  HD1 PHE A 133       9.284   6.064  11.813  1.00  7.66           H  
ATOM   1988  HD2 PHE A 133      11.521   3.001   9.892  1.00  7.66           H  
ATOM   1989  HE1 PHE A 133       9.914   7.620  10.002  1.00  7.66           H  
ATOM   1990  HE2 PHE A 133      12.183   4.570   8.114  1.00  7.66           H  
ATOM   1991  HZ  PHE A 133      11.374   6.898   8.190  1.00  7.66           H  
ATOM   1992  N   LEU A 134       7.293   4.072  13.386  1.00  7.64           N  
ATOM   1993  CA  LEU A 134       6.197   4.902  13.845  1.00  7.64           C  
ATOM   1994  C   LEU A 134       6.531   6.149  14.634  1.00  7.64           C  
ATOM   1995  O   LEU A 134       6.881   6.090  15.818  1.00  7.64           O  
ATOM   1996  CB  LEU A 134       5.285   4.038  14.697  1.00  7.64           C  
ATOM   1997  CG  LEU A 134       3.958   4.655  15.248  1.00  7.64           C  
ATOM   1998  CD1 LEU A 134       4.284   5.537  16.451  1.00  7.64           C  
ATOM   1999  CD2 LEU A 134       3.251   5.410  14.152  1.00  7.64           C  
ATOM   2000  H   LEU A 134       7.924   3.688  14.087  1.00  7.64           H  
ATOM   2001  HA  LEU A 134       5.640   5.211  12.970  1.00  7.64           H  
ATOM   2002 1HB  LEU A 134       5.005   3.204  14.075  1.00  7.64           H  
ATOM   2003 2HB  LEU A 134       5.865   3.655  15.542  1.00  7.64           H  
ATOM   2004  HG  LEU A 134       3.309   3.877  15.585  1.00  7.64           H  
ATOM   2005 1HD1 LEU A 134       3.386   5.948  16.865  1.00  7.64           H  
ATOM   2006 2HD1 LEU A 134       4.779   4.945  17.205  1.00  7.64           H  
ATOM   2007 3HD1 LEU A 134       4.932   6.339  16.154  1.00  7.64           H  
ATOM   2008 1HD2 LEU A 134       2.340   5.817  14.526  1.00  7.64           H  
ATOM   2009 2HD2 LEU A 134       3.870   6.214  13.793  1.00  7.64           H  
ATOM   2010 3HD2 LEU A 134       3.031   4.734  13.328  1.00  7.64           H  
ATOM   2011  N   TYR A 135       6.323   7.275  13.981  1.00  7.73           N  
ATOM   2012  CA  TYR A 135       6.429   8.573  14.605  1.00  7.73           C  
ATOM   2013  C   TYR A 135       5.032   8.995  15.005  1.00  7.73           C  
ATOM   2014  O   TYR A 135       4.096   8.771  14.249  1.00  7.73           O  
ATOM   2015  CB  TYR A 135       7.004   9.625  13.663  1.00  7.73           C  
ATOM   2016  CG  TYR A 135       8.468   9.597  13.440  1.00  7.73           C  
ATOM   2017  CD1 TYR A 135       9.089   8.878  12.479  1.00  7.73           C  
ATOM   2018  CD2 TYR A 135       9.184  10.362  14.243  1.00  7.73           C  
ATOM   2019  CE1 TYR A 135      10.484   8.981  12.387  1.00  7.73           C  
ATOM   2020  CE2 TYR A 135      10.529  10.456  14.145  1.00  7.73           C  
ATOM   2021  CZ  TYR A 135      11.164   9.788  13.237  1.00  7.73           C  
ATOM   2022  OH  TYR A 135      12.499   9.908  13.170  1.00  7.73           O  
ATOM   2023  H   TYR A 135       6.063   7.216  13.009  1.00  7.73           H  
ATOM   2024  HA  TYR A 135       7.029   8.502  15.506  1.00  7.73           H  
ATOM   2025 1HB  TYR A 135       6.523   9.543  12.693  1.00  7.73           H  
ATOM   2026 2HB  TYR A 135       6.751  10.603  14.065  1.00  7.73           H  
ATOM   2027  HD1 TYR A 135       8.516   8.249  11.803  1.00  7.73           H  
ATOM   2028  HD2 TYR A 135       8.655  10.912  14.994  1.00  7.73           H  
ATOM   2029  HE1 TYR A 135      11.040   8.442  11.655  1.00  7.73           H  
ATOM   2030  HE2 TYR A 135      11.091  11.088  14.830  1.00  7.73           H  
ATOM   2031  HH  TYR A 135      12.795  10.501  13.884  1.00  7.73           H  
ATOM   2032  N   LYS A 136       4.901   9.675  16.137  1.00  7.91           N  
ATOM   2033  CA  LYS A 136       3.597  10.201  16.539  1.00  7.91           C  
ATOM   2034  C   LYS A 136       2.916  10.925  15.363  1.00  7.91           C  
ATOM   2035  O   LYS A 136       1.859  10.510  14.888  1.00  7.91           O  
ATOM   2036  CB  LYS A 136       3.809  11.153  17.715  1.00  7.91           C  
ATOM   2037  CG  LYS A 136       2.584  11.805  18.295  1.00  7.91           C  
ATOM   2038  CD  LYS A 136       2.993  12.665  19.439  1.00  7.91           C  
ATOM   2039  CE  LYS A 136       3.576  13.970  18.922  1.00  7.91           C  
ATOM   2040  NZ  LYS A 136       4.250  14.715  19.986  1.00  7.91           N  
ATOM   2041  H   LYS A 136       5.707   9.763  16.758  1.00  7.91           H  
ATOM   2042  HA  LYS A 136       2.967   9.370  16.850  1.00  7.91           H  
ATOM   2043 1HB  LYS A 136       4.286  10.602  18.526  1.00  7.91           H  
ATOM   2044 2HB  LYS A 136       4.500  11.943  17.425  1.00  7.91           H  
ATOM   2045 1HG  LYS A 136       2.152  12.451  17.555  1.00  7.91           H  
ATOM   2046 2HG  LYS A 136       1.852  11.074  18.599  1.00  7.91           H  
ATOM   2047 1HD  LYS A 136       2.129  12.875  20.071  1.00  7.91           H  
ATOM   2048 2HD  LYS A 136       3.752  12.151  20.036  1.00  7.91           H  
ATOM   2049 1HE  LYS A 136       4.291  13.766  18.127  1.00  7.91           H  
ATOM   2050 2HE  LYS A 136       2.765  14.580  18.523  1.00  7.91           H  
ATOM   2051 1HZ  LYS A 136       4.630  15.574  19.621  1.00  7.91           H  
ATOM   2052 2HZ  LYS A 136       3.616  14.916  20.744  1.00  7.91           H  
ATOM   2053 3HZ  LYS A 136       5.021  14.101  20.303  1.00  7.91           H  
ATOM   2054  N   HIS A 137       3.557  11.948  14.795  1.00  8.13           N  
ATOM   2055  CA  HIS A 137       2.961  12.609  13.627  1.00  8.13           C  
ATOM   2056  C   HIS A 137       3.462  11.832  12.421  1.00  8.13           C  
ATOM   2057  O   HIS A 137       4.361  12.262  11.711  1.00  8.13           O  
ATOM   2058  CB  HIS A 137       3.366  14.080  13.537  1.00  8.13           C  
ATOM   2059  CG  HIS A 137       2.543  14.855  12.564  1.00  8.13           C  
ATOM   2060  ND1 HIS A 137       2.978  16.030  11.983  1.00  8.13           N  
ATOM   2061  CD2 HIS A 137       1.305  14.625  12.071  1.00  8.13           C  
ATOM   2062  CE1 HIS A 137       2.037  16.488  11.174  1.00  8.13           C  
ATOM   2063  NE2 HIS A 137       1.013  15.655  11.208  1.00  8.13           N  
ATOM   2064  H   HIS A 137       4.437  12.266  15.171  1.00  8.13           H  
ATOM   2065  HA  HIS A 137       1.873  12.543  13.652  1.00  8.13           H  
ATOM   2066 1HB  HIS A 137       3.283  14.549  14.518  1.00  8.13           H  
ATOM   2067 2HB  HIS A 137       4.403  14.147  13.230  1.00  8.13           H  
ATOM   2068  HD2 HIS A 137       0.659  13.778  12.317  1.00  8.13           H  
ATOM   2069  HE1 HIS A 137       2.097  17.399  10.579  1.00  8.13           H  
ATOM   2070  HE2 HIS A 137       0.152  15.753  10.690  1.00  8.13           H  
ATOM   2071  N   HIS A 138       2.882  10.668  12.232  1.00  8.38           N  
ATOM   2072  CA  HIS A 138       3.448   9.649  11.361  1.00  8.38           C  
ATOM   2073  C   HIS A 138       3.762  10.039   9.909  1.00  8.38           C  
ATOM   2074  O   HIS A 138       2.872  10.198   9.070  1.00  8.38           O  
ATOM   2075  CB  HIS A 138       2.514   8.430  11.376  1.00  8.38           C  
ATOM   2076  CG  HIS A 138       3.151   7.160  10.901  1.00  8.38           C  
ATOM   2077  ND1 HIS A 138       2.428   6.079  10.413  1.00  8.38           N  
ATOM   2078  CD2 HIS A 138       4.441   6.776  10.914  1.00  8.38           C  
ATOM   2079  CE1 HIS A 138       3.267   5.086  10.153  1.00  8.38           C  
ATOM   2080  NE2 HIS A 138       4.486   5.487  10.463  1.00  8.38           N  
ATOM   2081  H   HIS A 138       2.110  10.437  12.858  1.00  8.38           H  
ATOM   2082  HA  HIS A 138       4.389   9.327  11.794  1.00  8.38           H  
ATOM   2083 1HB  HIS A 138       2.160   8.269  12.400  1.00  8.38           H  
ATOM   2084 2HB  HIS A 138       1.643   8.631  10.756  1.00  8.38           H  
ATOM   2085  HD2 HIS A 138       5.288   7.368  11.250  1.00  8.38           H  
ATOM   2086  HE1 HIS A 138       3.001   4.101   9.771  1.00  8.38           H  
ATOM   2087  HE2 HIS A 138       5.351   4.943  10.410  1.00  8.38           H  
ATOM   2088  N   VAL A 139       5.071  10.105   9.651  1.00  8.64           N  
ATOM   2089  CA  VAL A 139       5.752  10.309   8.373  1.00  8.64           C  
ATOM   2090  C   VAL A 139       6.820   9.234   8.324  1.00  8.64           C  
ATOM   2091  O   VAL A 139       7.515   9.029   9.319  1.00  8.64           O  
ATOM   2092  CB  VAL A 139       6.433  11.685   8.261  1.00  8.64           C  
ATOM   2093  CG1 VAL A 139       7.206  11.790   6.939  1.00  8.64           C  
ATOM   2094  CG2 VAL A 139       5.405  12.805   8.359  1.00  8.64           C  
ATOM   2095  H   VAL A 139       5.668   9.996  10.454  1.00  8.64           H  
ATOM   2096  HA  VAL A 139       5.050  10.171   7.550  1.00  8.64           H  
ATOM   2097  HB  VAL A 139       7.125  11.770   9.034  1.00  8.64           H  
ATOM   2098 1HG1 VAL A 139       7.708  12.747   6.905  1.00  8.64           H  
ATOM   2099 2HG1 VAL A 139       7.955  11.004   6.879  1.00  8.64           H  
ATOM   2100 3HG1 VAL A 139       6.520  11.699   6.098  1.00  8.64           H  
ATOM   2101 1HG2 VAL A 139       5.908  13.765   8.295  1.00  8.64           H  
ATOM   2102 2HG2 VAL A 139       4.689  12.712   7.545  1.00  8.64           H  
ATOM   2103 3HG2 VAL A 139       4.879  12.742   9.308  1.00  8.64           H  
ATOM   2104  N   TYR A 140       6.964   8.532   7.212  1.00  8.91           N  
ATOM   2105  CA  TYR A 140       7.980   7.493   7.217  1.00  8.91           C  
ATOM   2106  C   TYR A 140       8.635   7.176   5.886  1.00  8.91           C  
ATOM   2107  O   TYR A 140       8.199   7.598   4.810  1.00  8.91           O  
ATOM   2108  CB  TYR A 140       7.386   6.223   7.819  1.00  8.91           C  
ATOM   2109  CG  TYR A 140       6.258   5.672   7.010  1.00  8.91           C  
ATOM   2110  CD1 TYR A 140       6.486   4.682   6.065  1.00  8.91           C  
ATOM   2111  CD2 TYR A 140       4.981   6.176   7.198  1.00  8.91           C  
ATOM   2112  CE1 TYR A 140       5.425   4.189   5.318  1.00  8.91           C  
ATOM   2113  CE2 TYR A 140       3.933   5.692   6.460  1.00  8.91           C  
ATOM   2114  CZ  TYR A 140       4.145   4.702   5.525  1.00  8.91           C  
ATOM   2115  OH  TYR A 140       3.087   4.226   4.798  1.00  8.91           O  
ATOM   2116  H   TYR A 140       6.387   8.706   6.404  1.00  8.91           H  
ATOM   2117  HA  TYR A 140       8.781   7.830   7.870  1.00  8.91           H  
ATOM   2118 1HB  TYR A 140       8.157   5.454   7.894  1.00  8.91           H  
ATOM   2119 2HB  TYR A 140       7.026   6.416   8.832  1.00  8.91           H  
ATOM   2120  HD1 TYR A 140       7.496   4.289   5.911  1.00  8.91           H  
ATOM   2121  HD2 TYR A 140       4.807   6.958   7.936  1.00  8.91           H  
ATOM   2122  HE1 TYR A 140       5.595   3.407   4.572  1.00  8.91           H  
ATOM   2123  HE2 TYR A 140       2.929   6.091   6.618  1.00  8.91           H  
ATOM   2124  HH  TYR A 140       3.357   3.432   4.293  1.00  8.91           H  
ATOM   2125  N   PHE A 141       9.720   6.428   6.014  1.00  9.19           N  
ATOM   2126  CA  PHE A 141      10.573   5.918   4.960  1.00  9.19           C  
ATOM   2127  C   PHE A 141      10.778   4.399   5.057  1.00  9.19           C  
ATOM   2128  O   PHE A 141      10.777   3.836   6.146  1.00  9.19           O  
ATOM   2129  CB  PHE A 141      11.938   6.607   5.038  1.00  9.19           C  
ATOM   2130  CG  PHE A 141      11.989   8.070   4.698  1.00  9.19           C  
ATOM   2131  CD1 PHE A 141      11.829   9.053   5.655  1.00  9.19           C  
ATOM   2132  CD2 PHE A 141      12.229   8.462   3.392  1.00  9.19           C  
ATOM   2133  CE1 PHE A 141      11.917  10.395   5.293  1.00  9.19           C  
ATOM   2134  CE2 PHE A 141      12.314   9.777   3.053  1.00  9.19           C  
ATOM   2135  CZ  PHE A 141      12.158  10.735   4.005  1.00  9.19           C  
ATOM   2136  H   PHE A 141       9.974   6.163   6.953  1.00  9.19           H  
ATOM   2137  HA  PHE A 141      10.120   6.154   4.000  1.00  9.19           H  
ATOM   2138 1HB  PHE A 141      12.276   6.527   6.058  1.00  9.19           H  
ATOM   2139 2HB  PHE A 141      12.661   6.091   4.463  1.00  9.19           H  
ATOM   2140  HD1 PHE A 141      11.649   8.769   6.684  1.00  9.19           H  
ATOM   2141  HD2 PHE A 141      12.356   7.715   2.632  1.00  9.19           H  
ATOM   2142  HE1 PHE A 141      11.805  11.189   6.022  1.00  9.19           H  
ATOM   2143  HE2 PHE A 141      12.513  10.070   2.025  1.00  9.19           H  
ATOM   2144  HZ  PHE A 141      12.225  11.774   3.731  1.00  9.19           H  
ATOM   2145  N   GLY A 142      11.016   3.761   3.910  1.00  9.47           N  
ATOM   2146  CA  GLY A 142      11.414   2.349   3.832  1.00  9.47           C  
ATOM   2147  C   GLY A 142      10.275   1.332   3.626  1.00  9.47           C  
ATOM   2148  O   GLY A 142       9.120   1.644   3.900  1.00  9.47           O  
ATOM   2149  H   GLY A 142      10.946   4.283   3.048  1.00  9.47           H  
ATOM   2150 1HA  GLY A 142      12.158   2.269   3.051  1.00  9.47           H  
ATOM   2151 2HA  GLY A 142      11.920   2.097   4.763  1.00  9.47           H  
ATOM   2152  N   PRO A 143      10.596   0.133   3.080  1.00  9.72           N  
ATOM   2153  CA  PRO A 143       9.726  -1.008   2.803  1.00  9.72           C  
ATOM   2154  C   PRO A 143       9.387  -1.903   3.988  1.00  9.72           C  
ATOM   2155  O   PRO A 143      10.189  -2.057   4.901  1.00  9.72           O  
ATOM   2156  CB  PRO A 143      10.570  -1.823   1.832  1.00  9.72           C  
ATOM   2157  CG  PRO A 143      11.985  -1.557   2.256  1.00  9.72           C  
ATOM   2158  CD  PRO A 143      11.996  -0.116   2.684  1.00  9.72           C  
ATOM   2159  HA  PRO A 143       8.809  -0.646   2.311  1.00  9.72           H  
ATOM   2160 1HB  PRO A 143      10.299  -2.884   1.906  1.00  9.72           H  
ATOM   2161 2HB  PRO A 143      10.358  -1.524   0.819  1.00  9.72           H  
ATOM   2162 1HG  PRO A 143      12.271  -2.242   3.070  1.00  9.72           H  
ATOM   2163 2HG  PRO A 143      12.668  -1.753   1.416  1.00  9.72           H  
ATOM   2164 1HD  PRO A 143      12.651  -0.001   3.533  1.00  9.72           H  
ATOM   2165 2HD  PRO A 143      12.288   0.495   1.827  1.00  9.72           H  
ATOM   2166  N   GLY A 144       8.284  -2.630   3.857  1.00  9.90           N  
ATOM   2167  CA  GLY A 144       7.941  -3.758   4.726  1.00  9.90           C  
ATOM   2168  C   GLY A 144       7.196  -3.419   6.031  1.00  9.90           C  
ATOM   2169  O   GLY A 144       7.154  -2.256   6.452  1.00  9.90           O  
ATOM   2170  H   GLY A 144       7.660  -2.411   3.090  1.00  9.90           H  
ATOM   2171 1HA  GLY A 144       7.337  -4.421   4.117  1.00  9.90           H  
ATOM   2172 2HA  GLY A 144       8.855  -4.300   4.967  1.00  9.90           H  
ATOM   2173  N   PRO A 145       6.658  -4.454   6.725  1.00  9.99           N  
ATOM   2174  CA  PRO A 145       5.881  -4.377   7.955  1.00  9.99           C  
ATOM   2175  C   PRO A 145       6.631  -3.635   9.032  1.00  9.99           C  
ATOM   2176  O   PRO A 145       7.840  -3.804   9.181  1.00  9.99           O  
ATOM   2177  CB  PRO A 145       5.724  -5.850   8.346  1.00  9.99           C  
ATOM   2178  CG  PRO A 145       5.800  -6.600   7.051  1.00  9.99           C  
ATOM   2179  CD  PRO A 145       6.828  -5.854   6.234  1.00  9.99           C  
ATOM   2180  HA  PRO A 145       4.910  -3.904   7.752  1.00  9.99           H  
ATOM   2181 1HB  PRO A 145       6.517  -6.135   9.053  1.00  9.99           H  
ATOM   2182 2HB  PRO A 145       4.767  -5.995   8.870  1.00  9.99           H  
ATOM   2183 1HG  PRO A 145       6.084  -7.649   7.235  1.00  9.99           H  
ATOM   2184 2HG  PRO A 145       4.811  -6.621   6.570  1.00  9.99           H  
ATOM   2185 1HD  PRO A 145       7.846  -6.221   6.436  1.00  9.99           H  
ATOM   2186 2HD  PRO A 145       6.529  -5.991   5.198  1.00  9.99           H  
ATOM   2187  N   GLY A 146       5.915  -2.819   9.786  1.00 10.01           N  
ATOM   2188  CA  GLY A 146       6.553  -2.036  10.823  1.00 10.01           C  
ATOM   2189  C   GLY A 146       6.099  -2.318  12.242  1.00 10.01           C  
ATOM   2190  O   GLY A 146       5.473  -3.340  12.536  1.00 10.01           O  
ATOM   2191  H   GLY A 146       4.924  -2.722   9.628  1.00 10.01           H  
ATOM   2192 1HA  GLY A 146       7.634  -2.167  10.763  1.00 10.01           H  
ATOM   2193 2HA  GLY A 146       6.353  -0.990  10.610  1.00 10.01           H  
ATOM   2194  N   ILE A 147       6.401  -1.351  13.103  1.00 10.02           N  
ATOM   2195  CA  ILE A 147       6.076  -1.393  14.530  1.00 10.02           C  
ATOM   2196  C   ILE A 147       5.393  -0.106  14.933  1.00 10.02           C  
ATOM   2197  O   ILE A 147       5.824   0.960  14.509  1.00 10.02           O  
ATOM   2198  CB  ILE A 147       7.349  -1.471  15.380  1.00 10.02           C  
ATOM   2199  CG1 ILE A 147       7.008  -1.644  16.853  1.00 10.02           C  
ATOM   2200  CG2 ILE A 147       8.105  -0.186  15.213  1.00 10.02           C  
ATOM   2201  CD1 ILE A 147       8.194  -2.020  17.705  1.00 10.02           C  
ATOM   2202  H   ILE A 147       6.935  -0.571  12.718  1.00 10.02           H  
ATOM   2203  HA  ILE A 147       5.415  -2.234  14.735  1.00 10.02           H  
ATOM   2204  HB  ILE A 147       7.966  -2.311  15.063  1.00 10.02           H  
ATOM   2205 1HG1 ILE A 147       6.603  -0.713  17.228  1.00 10.02           H  
ATOM   2206 2HG1 ILE A 147       6.249  -2.419  16.954  1.00 10.02           H  
ATOM   2207 1HG2 ILE A 147       9.002  -0.235  15.818  1.00 10.02           H  
ATOM   2208 2HG2 ILE A 147       8.364  -0.053  14.164  1.00 10.02           H  
ATOM   2209 3HG2 ILE A 147       7.492   0.655  15.544  1.00 10.02           H  
ATOM   2210 1HD1 ILE A 147       7.872  -2.120  18.743  1.00 10.02           H  
ATOM   2211 2HD1 ILE A 147       8.610  -2.967  17.359  1.00 10.02           H  
ATOM   2212 3HD1 ILE A 147       8.953  -1.240  17.633  1.00 10.02           H  
ATOM   2213  N   LEU A 148       4.352  -0.194  15.760  1.00 10.07           N  
ATOM   2214  CA  LEU A 148       3.692   1.020  16.214  1.00 10.07           C  
ATOM   2215  C   LEU A 148       3.640   1.180  17.723  1.00 10.07           C  
ATOM   2216  O   LEU A 148       3.544   0.202  18.464  1.00 10.07           O  
ATOM   2217  CB  LEU A 148       2.272   1.128  15.643  1.00 10.07           C  
ATOM   2218  CG  LEU A 148       2.182   1.444  14.130  1.00 10.07           C  
ATOM   2219  CD1 LEU A 148       2.139   0.147  13.323  1.00 10.07           C  
ATOM   2220  CD2 LEU A 148       0.957   2.313  13.880  1.00 10.07           C  
ATOM   2221  H   LEU A 148       4.028  -1.098  16.074  1.00 10.07           H  
ATOM   2222  HA  LEU A 148       4.261   1.848  15.839  1.00 10.07           H  
ATOM   2223 1HB  LEU A 148       1.755   0.187  15.819  1.00 10.07           H  
ATOM   2224 2HB  LEU A 148       1.742   1.917  16.186  1.00 10.07           H  
ATOM   2225  HG  LEU A 148       3.067   1.986  13.822  1.00 10.07           H  
ATOM   2226 1HD1 LEU A 148       2.088   0.385  12.261  1.00 10.07           H  
ATOM   2227 2HD1 LEU A 148       3.026  -0.445  13.510  1.00 10.07           H  
ATOM   2228 3HD1 LEU A 148       1.260  -0.428  13.608  1.00 10.07           H  
ATOM   2229 1HD2 LEU A 148       0.894   2.558  12.819  1.00 10.07           H  
ATOM   2230 2HD2 LEU A 148       0.060   1.774  14.183  1.00 10.07           H  
ATOM   2231 3HD2 LEU A 148       1.040   3.231  14.460  1.00 10.07           H  
ATOM   2232  N   GLY A 149       3.713   2.435  18.163  1.00 10.22           N  
ATOM   2233  CA  GLY A 149       3.581   2.798  19.565  1.00 10.22           C  
ATOM   2234  C   GLY A 149       2.189   3.338  19.847  1.00 10.22           C  
ATOM   2235  O   GLY A 149       1.296   3.229  19.006  1.00 10.22           O  
ATOM   2236  H   GLY A 149       3.831   3.171  17.484  1.00 10.22           H  
ATOM   2237 1HA  GLY A 149       3.769   1.925  20.191  1.00 10.22           H  
ATOM   2238 2HA  GLY A 149       4.325   3.549  19.819  1.00 10.22           H  
ATOM   2239  N   ASP A 150       2.019   3.949  21.020  1.00 10.49           N  
ATOM   2240  CA  ASP A 150       0.730   4.496  21.445  1.00 10.49           C  
ATOM   2241  C   ASP A 150       0.536   5.993  21.207  1.00 10.49           C  
ATOM   2242  O   ASP A 150      -0.586   6.447  21.039  1.00 10.49           O  
ATOM   2243  CB  ASP A 150       0.497   4.214  22.929  1.00 10.49           C  
ATOM   2244  CG  ASP A 150       0.372   2.720  23.268  1.00 10.49           C  
ATOM   2245  OD1 ASP A 150      -0.535   2.057  22.764  1.00 10.49           O  
ATOM   2246  OD2 ASP A 150       1.195   2.245  24.011  1.00 10.49           O  
ATOM   2247  H   ASP A 150       2.803   4.003  21.655  1.00 10.49           H  
ATOM   2248  HA  ASP A 150      -0.045   3.978  20.882  1.00 10.49           H  
ATOM   2249 1HB  ASP A 150       1.321   4.636  23.508  1.00 10.49           H  
ATOM   2250 2HB  ASP A 150      -0.412   4.722  23.252  1.00 10.49           H  
ATOM   2251  N   ASN A 151       1.603   6.783  21.187  1.00 10.84           N  
ATOM   2252  CA  ASN A 151       1.413   8.238  21.096  1.00 10.84           C  
ATOM   2253  C   ASN A 151       0.739   8.686  19.794  1.00 10.84           C  
ATOM   2254  O   ASN A 151       0.059   9.709  19.759  1.00 10.84           O  
ATOM   2255  CB  ASN A 151       2.711   8.958  21.397  1.00 10.84           C  
ATOM   2256  CG  ASN A 151       2.972   8.899  22.904  1.00 10.84           C  
ATOM   2257  OD1 ASN A 151       2.009   8.709  23.660  1.00 10.84           O  
ATOM   2258  ND2 ASN A 151       4.191   9.040  23.361  1.00 10.84           N  
ATOM   2259  H   ASN A 151       2.529   6.397  21.283  1.00 10.84           H  
ATOM   2260  HA  ASN A 151       0.725   8.525  21.894  1.00 10.84           H  
ATOM   2261 1HB  ASN A 151       3.542   8.497  20.859  1.00 10.84           H  
ATOM   2262 2HB  ASN A 151       2.642   9.998  21.084  1.00 10.84           H  
ATOM   2263 1HD2 ASN A 151       4.353   8.996  24.346  1.00 10.84           H  
ATOM   2264 2HD2 ASN A 151       4.981   9.190  22.759  1.00 10.84           H  
ATOM   2265  N   VAL A 152       0.856   7.893  18.738  1.00 11.21           N  
ATOM   2266  CA  VAL A 152       0.177   8.183  17.473  1.00 11.21           C  
ATOM   2267  C   VAL A 152      -1.350   8.266  17.648  1.00 11.21           C  
ATOM   2268  O   VAL A 152      -2.050   8.928  16.883  1.00 11.21           O  
ATOM   2269  CB  VAL A 152       0.553   7.142  16.412  1.00 11.21           C  
ATOM   2270  CG1 VAL A 152      -0.001   5.756  16.773  1.00 11.21           C  
ATOM   2271  CG2 VAL A 152      -0.003   7.582  15.076  1.00 11.21           C  
ATOM   2272  H   VAL A 152       1.422   7.061  18.814  1.00 11.21           H  
ATOM   2273  HA  VAL A 152       0.533   9.149  17.115  1.00 11.21           H  
ATOM   2274  HB  VAL A 152       1.616   7.084  16.355  1.00 11.21           H  
ATOM   2275 1HG1 VAL A 152       0.292   5.037  16.011  1.00 11.21           H  
ATOM   2276 2HG1 VAL A 152       0.403   5.438  17.738  1.00 11.21           H  
ATOM   2277 3HG1 VAL A 152      -1.084   5.790  16.830  1.00 11.21           H  
ATOM   2278 1HG2 VAL A 152       0.268   6.866  14.306  1.00 11.21           H  
ATOM   2279 2HG2 VAL A 152      -1.088   7.649  15.142  1.00 11.21           H  
ATOM   2280 3HG2 VAL A 152       0.401   8.554  14.820  1.00 11.21           H  
ATOM   2281  N   LYS A 153      -1.873   7.585  18.668  1.00 11.55           N  
ATOM   2282  CA  LYS A 153      -3.296   7.532  18.970  1.00 11.55           C  
ATOM   2283  C   LYS A 153      -3.831   8.900  19.394  1.00 11.55           C  
ATOM   2284  O   LYS A 153      -5.042   9.127  19.387  1.00 11.55           O  
ATOM   2285  CB  LYS A 153      -3.531   6.498  20.068  1.00 11.55           C  
ATOM   2286  CG  LYS A 153      -3.231   5.070  19.609  1.00 11.55           C  
ATOM   2287  CD  LYS A 153      -3.319   4.056  20.742  1.00 11.55           C  
ATOM   2288  CE  LYS A 153      -3.025   2.649  20.224  1.00 11.55           C  
ATOM   2289  NZ  LYS A 153      -2.922   1.649  21.320  1.00 11.55           N  
ATOM   2290  H   LYS A 153      -1.253   7.087  19.304  1.00 11.55           H  
ATOM   2291  HA  LYS A 153      -3.828   7.224  18.071  1.00 11.55           H  
ATOM   2292 1HB  LYS A 153      -2.942   6.739  20.942  1.00 11.55           H  
ATOM   2293 2HB  LYS A 153      -4.575   6.534  20.373  1.00 11.55           H  
ATOM   2294 1HG  LYS A 153      -3.925   4.788  18.819  1.00 11.55           H  
ATOM   2295 2HG  LYS A 153      -2.216   5.042  19.207  1.00 11.55           H  
ATOM   2296 1HD  LYS A 153      -2.578   4.308  21.509  1.00 11.55           H  
ATOM   2297 2HD  LYS A 153      -4.309   4.080  21.192  1.00 11.55           H  
ATOM   2298 1HE  LYS A 153      -3.832   2.354  19.558  1.00 11.55           H  
ATOM   2299 2HE  LYS A 153      -2.087   2.657  19.666  1.00 11.55           H  
ATOM   2300 1HZ  LYS A 153      -2.733   0.744  20.931  1.00 11.55           H  
ATOM   2301 2HZ  LYS A 153      -2.133   1.907  21.942  1.00 11.55           H  
ATOM   2302 3HZ  LYS A 153      -3.775   1.616  21.850  1.00 11.55           H  
ATOM   2303  N   ASN A 154      -2.926   9.802  19.784  1.00 11.84           N  
ATOM   2304  CA  ASN A 154      -3.280  11.132  20.246  1.00 11.84           C  
ATOM   2305  C   ASN A 154      -3.140  12.206  19.156  1.00 11.84           C  
ATOM   2306  O   ASN A 154      -3.189  13.401  19.466  1.00 11.84           O  
ATOM   2307  CB  ASN A 154      -2.421  11.504  21.442  1.00 11.84           C  
ATOM   2308  CG  ASN A 154      -2.712  10.662  22.661  1.00 11.84           C  
ATOM   2309  OD1 ASN A 154      -3.866  10.317  22.949  1.00 11.84           O  
ATOM   2310  ND2 ASN A 154      -1.676  10.332  23.391  1.00 11.84           N  
ATOM   2311  H   ASN A 154      -1.934   9.570  19.754  1.00 11.84           H  
ATOM   2312  HA  ASN A 154      -4.326  11.121  20.554  1.00 11.84           H  
ATOM   2313 1HB  ASN A 154      -1.368  11.384  21.176  1.00 11.84           H  
ATOM   2314 2HB  ASN A 154      -2.578  12.552  21.690  1.00 11.84           H  
ATOM   2315 1HD2 ASN A 154      -1.796   9.777  24.214  1.00 11.84           H  
ATOM   2316 2HD2 ASN A 154      -0.763  10.646  23.126  1.00 11.84           H  
ATOM   2317  N   ILE A 155      -2.984  11.798  17.891  1.00 12.08           N  
ATOM   2318  CA  ILE A 155      -2.817  12.774  16.817  1.00 12.08           C  
ATOM   2319  C   ILE A 155      -3.361  12.274  15.479  1.00 12.08           C  
ATOM   2320  O   ILE A 155      -4.571  12.332  15.254  1.00 12.08           O  
ATOM   2321  OXT ILE A 155      -2.583  12.182  14.531  1.00 12.08           O  
ATOM   2322  CB  ILE A 155      -1.321  13.114  16.669  1.00 12.08           C  
ATOM   2323  CG1 ILE A 155      -1.080  14.181  15.610  1.00 12.08           C  
ATOM   2324  CG2 ILE A 155      -0.570  11.870  16.329  1.00 12.08           C  
ATOM   2325  CD1 ILE A 155       0.329  14.749  15.680  1.00 12.08           C  
ATOM   2326  H   ILE A 155      -2.931  10.801  17.669  1.00 12.08           H  
ATOM   2327  HA  ILE A 155      -3.359  13.679  17.086  1.00 12.08           H  
ATOM   2328  HB  ILE A 155      -0.942  13.508  17.613  1.00 12.08           H  
ATOM   2329 1HG1 ILE A 155      -1.227  13.748  14.622  1.00 12.08           H  
ATOM   2330 2HG1 ILE A 155      -1.794  14.995  15.745  1.00 12.08           H  
ATOM   2331 1HG2 ILE A 155       0.461  12.102  16.238  1.00 12.08           H  
ATOM   2332 2HG2 ILE A 155      -0.715  11.146  17.120  1.00 12.08           H  
ATOM   2333 3HG2 ILE A 155      -0.923  11.453  15.389  1.00 12.08           H  
ATOM   2334 1HD1 ILE A 155       0.461  15.504  14.905  1.00 12.08           H  
ATOM   2335 2HD1 ILE A 155       0.490  15.202  16.658  1.00 12.08           H  
ATOM   2336 3HD1 ILE A 155       1.043  13.948  15.533  1.00 12.08           H  
TER    2337
ENDMDL

REMARK ID 637352 MODEL 4 6
PFRMAT TS
TARGET 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.419   0.078   1.961  1.00 10.19           N  
ATOM      2  CA  ALA A   1       3.523  -0.142   1.036  1.00 10.19           C  
ATOM      3  C   ALA A   1       4.269   1.141   0.658  1.00 10.19           C  
ATOM      4  O   ALA A   1       4.106   1.624  -0.461  1.00 10.19           O  
ATOM      5  CB  ALA A   1       2.999  -0.778  -0.241  1.00 10.19           C  
ATOM      6 1H   ALA A   1       2.322  -0.691   2.604  1.00 10.19           H  
ATOM      7 2H   ALA A   1       2.502   0.948   2.476  1.00 10.19           H  
ATOM      8 3H   ALA A   1       1.566   0.180   1.423  1.00 10.19           H  
ATOM      9  HA  ALA A   1       4.225  -0.832   1.499  1.00 10.19           H  
ATOM     10 1HB  ALA A   1       3.827  -0.972  -0.925  1.00 10.19           H  
ATOM     11 2HB  ALA A   1       2.497  -1.713  -0.004  1.00 10.19           H  
ATOM     12 3HB  ALA A   1       2.293  -0.105  -0.712  1.00 10.19           H  
ATOM     13  N   PRO A   2       5.083   1.731   1.564  1.00  9.81           N  
ATOM     14  CA  PRO A   2       5.939   2.876   1.288  1.00  9.81           C  
ATOM     15  C   PRO A   2       7.184   2.671   0.373  1.00  9.81           C  
ATOM     16  O   PRO A   2       7.730   3.680  -0.091  1.00  9.81           O  
ATOM     17  CB  PRO A   2       6.357   3.322   2.703  1.00  9.81           C  
ATOM     18  CG  PRO A   2       6.237   2.100   3.577  1.00  9.81           C  
ATOM     19  CD  PRO A   2       5.062   1.316   3.000  1.00  9.81           C  
ATOM     20  HA  PRO A   2       5.306   3.661   0.846  1.00  9.81           H  
ATOM     21 1HB  PRO A   2       7.378   3.725   2.677  1.00  9.81           H  
ATOM     22 2HB  PRO A   2       5.710   4.140   3.046  1.00  9.81           H  
ATOM     23 1HG  PRO A   2       7.187   1.551   3.596  1.00  9.81           H  
ATOM     24 2HG  PRO A   2       6.051   2.415   4.616  1.00  9.81           H  
ATOM     25 1HD  PRO A   2       5.250   0.248   3.133  1.00  9.81           H  
ATOM     26 2HD  PRO A   2       4.134   1.650   3.490  1.00  9.81           H  
ATOM     27  N   PRO A   3       7.735   1.449   0.118  1.00  9.33           N  
ATOM     28  CA  PRO A   3       8.847   1.315  -0.786  1.00  9.33           C  
ATOM     29  C   PRO A   3       8.388   1.859  -2.106  1.00  9.33           C  
ATOM     30  O   PRO A   3       7.251   1.634  -2.503  1.00  9.33           O  
ATOM     31  CB  PRO A   3       9.077  -0.197  -0.851  1.00  9.33           C  
ATOM     32  CG  PRO A   3       8.558  -0.701   0.457  1.00  9.33           C  
ATOM     33  CD  PRO A   3       7.354   0.163   0.744  1.00  9.33           C  
ATOM     34  HA  PRO A   3       9.720   1.856  -0.402  1.00  9.33           H  
ATOM     35 1HB  PRO A   3       8.543  -0.621  -1.713  1.00  9.33           H  
ATOM     36 2HB  PRO A   3      10.147  -0.404  -1.007  1.00  9.33           H  
ATOM     37 1HG  PRO A   3       8.309  -1.771   0.380  1.00  9.33           H  
ATOM     38 2HG  PRO A   3       9.332  -0.610   1.231  1.00  9.33           H  
ATOM     39 1HD  PRO A   3       6.498  -0.282   0.245  1.00  9.33           H  
ATOM     40 2HD  PRO A   3       7.262   0.222   1.803  1.00  9.33           H  
ATOM     41  N   HIS A   4       9.254   2.580  -2.775  1.00  8.82           N  
ATOM     42  CA  HIS A   4       8.952   3.132  -4.079  1.00  8.82           C  
ATOM     43  C   HIS A   4       7.731   4.053  -4.044  1.00  8.82           C  
ATOM     44  O   HIS A   4       7.039   4.213  -5.054  1.00  8.82           O  
ATOM     45  CB  HIS A   4       8.719   2.008  -5.071  1.00  8.82           C  
ATOM     46  CG  HIS A   4       9.742   0.916  -4.941  1.00  8.82           C  
ATOM     47  ND1 HIS A   4      11.103   1.140  -5.027  1.00  8.82           N  
ATOM     48  CD2 HIS A   4       9.591  -0.412  -4.713  1.00  8.82           C  
ATOM     49  CE1 HIS A   4      11.743  -0.005  -4.854  1.00  8.82           C  
ATOM     50  NE2 HIS A   4      10.847  -0.963  -4.668  1.00  8.82           N  
ATOM     51  H   HIS A   4      10.176   2.761  -2.392  1.00  8.82           H  
ATOM     52  HA  HIS A   4       9.787   3.720  -4.430  1.00  8.82           H  
ATOM     53 1HB  HIS A   4       7.735   1.598  -4.924  1.00  8.82           H  
ATOM     54 2HB  HIS A   4       8.760   2.405  -6.084  1.00  8.82           H  
ATOM     55  HD1 HIS A   4      11.568   2.050  -5.120  1.00  8.82           H  
ATOM     56  HD2 HIS A   4       8.712  -1.042  -4.571  1.00  8.82           H  
ATOM     57  HE1 HIS A   4      12.831  -0.038  -4.883  1.00  8.82           H  
ATOM     58  N   ALA A   5       7.508   4.726  -2.910  1.00  8.34           N  
ATOM     59  CA  ALA A   5       6.404   5.658  -2.804  1.00  8.34           C  
ATOM     60  C   ALA A   5       6.564   6.686  -3.892  1.00  8.34           C  
ATOM     61  O   ALA A   5       7.680   6.952  -4.337  1.00  8.34           O  
ATOM     62  CB  ALA A   5       6.355   6.333  -1.449  1.00  8.34           C  
ATOM     63  H   ALA A   5       8.064   4.518  -2.080  1.00  8.34           H  
ATOM     64  HA  ALA A   5       5.476   5.110  -2.966  1.00  8.34           H  
ATOM     65 1HB  ALA A   5       5.518   7.020  -1.427  1.00  8.34           H  
ATOM     66 2HB  ALA A   5       6.230   5.587  -0.669  1.00  8.34           H  
ATOM     67 3HB  ALA A   5       7.279   6.881  -1.281  1.00  8.34           H  
ATOM     68  N   LEU A   6       5.472   7.276  -4.324  1.00  7.96           N  
ATOM     69  CA  LEU A   6       5.502   8.209  -5.433  1.00  7.96           C  
ATOM     70  C   LEU A   6       6.624   9.261  -5.419  1.00  7.96           C  
ATOM     71  O   LEU A   6       7.167   9.551  -6.482  1.00  7.96           O  
ATOM     72  CB  LEU A   6       4.124   8.836  -5.584  1.00  7.96           C  
ATOM     73  CG  LEU A   6       3.981   9.859  -6.670  1.00  7.96           C  
ATOM     74  CD1 LEU A   6       4.386   9.286  -7.991  1.00  7.96           C  
ATOM     75  CD2 LEU A   6       2.512  10.245  -6.729  1.00  7.96           C  
ATOM     76  H   LEU A   6       4.584   7.041  -3.902  1.00  7.96           H  
ATOM     77  HA  LEU A   6       5.654   7.612  -6.333  1.00  7.96           H  
ATOM     78 1HB  LEU A   6       3.398   8.048  -5.771  1.00  7.96           H  
ATOM     79 2HB  LEU A   6       3.861   9.324  -4.646  1.00  7.96           H  
ATOM     80  HG  LEU A   6       4.606  10.724  -6.457  1.00  7.96           H  
ATOM     81 1HD1 LEU A   6       4.261  10.054  -8.737  1.00  7.96           H  
ATOM     82 2HD1 LEU A   6       5.428   8.987  -7.952  1.00  7.96           H  
ATOM     83 3HD1 LEU A   6       3.767   8.427  -8.233  1.00  7.96           H  
ATOM     84 1HD2 LEU A   6       2.349  10.974  -7.508  1.00  7.96           H  
ATOM     85 2HD2 LEU A   6       1.909   9.359  -6.941  1.00  7.96           H  
ATOM     86 3HD2 LEU A   6       2.228  10.657  -5.766  1.00  7.96           H  
ATOM     87  N   SER A   7       6.985   9.848  -4.264  1.00  7.73           N  
ATOM     88  CA  SER A   7       8.061  10.857  -4.293  1.00  7.73           C  
ATOM     89  C   SER A   7       9.428  10.237  -4.703  1.00  7.73           C  
ATOM     90  O   SER A   7      10.334  10.947  -5.158  1.00  7.73           O  
ATOM     91  CB  SER A   7       8.180  11.574  -2.951  1.00  7.73           C  
ATOM     92  OG  SER A   7       8.661  10.733  -1.941  1.00  7.73           O  
ATOM     93  H   SER A   7       6.535   9.593  -3.398  1.00  7.73           H  
ATOM     94  HA  SER A   7       7.795  11.606  -5.040  1.00  7.73           H  
ATOM     95 1HB  SER A   7       8.842  12.438  -3.056  1.00  7.73           H  
ATOM     96 2HB  SER A   7       7.200  11.955  -2.665  1.00  7.73           H  
ATOM     97  HG  SER A   7       8.144   9.928  -1.992  1.00  7.73           H  
ATOM     98  N   GLU A   8       9.577   8.910  -4.550  1.00  7.66           N  
ATOM     99  CA  GLU A   8      10.793   8.201  -4.944  1.00  7.66           C  
ATOM    100  C   GLU A   8      10.768   8.074  -6.445  1.00  7.66           C  
ATOM    101  O   GLU A   8      11.759   8.329  -7.133  1.00  7.66           O  
ATOM    102  CB  GLU A   8      10.882   6.785  -4.346  1.00  7.66           C  
ATOM    103  CG  GLU A   8      12.169   6.027  -4.744  1.00  7.66           C  
ATOM    104  CD  GLU A   8      12.264   4.581  -4.217  1.00  7.66           C  
ATOM    105  OE1 GLU A   8      12.042   4.346  -3.050  1.00  7.66           O  
ATOM    106  OE2 GLU A   8      12.513   3.704  -5.034  1.00  7.66           O  
ATOM    107  H   GLU A   8       8.802   8.362  -4.201  1.00  7.66           H  
ATOM    108  HA  GLU A   8      11.666   8.782  -4.648  1.00  7.66           H  
ATOM    109 1HB  GLU A   8      10.828   6.839  -3.258  1.00  7.66           H  
ATOM    110 2HB  GLU A   8      10.039   6.192  -4.688  1.00  7.66           H  
ATOM    111 1HG  GLU A   8      12.207   6.004  -5.831  1.00  7.66           H  
ATOM    112 2HG  GLU A   8      13.031   6.592  -4.392  1.00  7.66           H  
ATOM    113  N   ALA A   9       9.608   7.653  -6.957  1.00  7.76           N  
ATOM    114  CA  ALA A   9       9.470   7.485  -8.395  1.00  7.76           C  
ATOM    115  C   ALA A   9       9.699   8.827  -9.065  1.00  7.76           C  
ATOM    116  O   ALA A   9      10.390   8.934 -10.080  1.00  7.76           O  
ATOM    117  CB  ALA A   9       8.086   6.951  -8.737  1.00  7.76           C  
ATOM    118  H   ALA A   9       8.835   7.462  -6.316  1.00  7.76           H  
ATOM    119  HA  ALA A   9      10.228   6.786  -8.742  1.00  7.76           H  
ATOM    120 1HB  ALA A   9       8.000   6.830  -9.813  1.00  7.76           H  
ATOM    121 2HB  ALA A   9       7.935   5.987  -8.249  1.00  7.76           H  
ATOM    122 3HB  ALA A   9       7.334   7.650  -8.390  1.00  7.76           H  
ATOM    123  N   ALA A  10       9.172   9.877  -8.451  1.00  8.00           N  
ATOM    124  CA  ALA A  10       9.338  11.200  -8.995  1.00  8.00           C  
ATOM    125  C   ALA A  10      10.783  11.586  -9.052  1.00  8.00           C  
ATOM    126  O   ALA A  10      11.238  12.178 -10.036  1.00  8.00           O  
ATOM    127  CB  ALA A  10       8.586  12.179  -8.152  1.00  8.00           C  
ATOM    128  H   ALA A  10       8.603   9.745  -7.618  1.00  8.00           H  
ATOM    129  HA  ALA A  10       8.959  11.203 -10.001  1.00  8.00           H  
ATOM    130 1HB  ALA A  10       8.691  13.178  -8.578  1.00  8.00           H  
ATOM    131 2HB  ALA A  10       7.543  11.880  -8.138  1.00  8.00           H  
ATOM    132 3HB  ALA A  10       8.983  12.170  -7.146  1.00  8.00           H  
ATOM    133  N   ALA A  11      11.534  11.234  -8.018  1.00  8.30           N  
ATOM    134  CA  ALA A  11      12.941  11.549  -8.013  1.00  8.30           C  
ATOM    135  C   ALA A  11      13.664  10.843  -9.141  1.00  8.30           C  
ATOM    136  O   ALA A  11      14.379  11.468  -9.927  1.00  8.30           O  
ATOM    137  CB  ALA A  11      13.538  11.126  -6.697  1.00  8.30           C  
ATOM    138  H   ALA A  11      11.122  10.776  -7.203  1.00  8.30           H  
ATOM    139  HA  ALA A  11      13.055  12.624  -8.147  1.00  8.30           H  
ATOM    140 1HB  ALA A  11      14.583  11.365  -6.681  1.00  8.30           H  
ATOM    141 2HB  ALA A  11      13.017  11.641  -5.900  1.00  8.30           H  
ATOM    142 3HB  ALA A  11      13.421  10.058  -6.565  1.00  8.30           H  
ATOM    143  N   LYS A  12      13.374   9.556  -9.306  1.00  8.64           N  
ATOM    144  CA  LYS A  12      14.042   8.751 -10.319  1.00  8.64           C  
ATOM    145  C   LYS A  12      13.794   9.226 -11.733  1.00  8.64           C  
ATOM    146  O   LYS A  12      14.682   9.141 -12.585  1.00  8.64           O  
ATOM    147  CB  LYS A  12      13.632   7.289 -10.195  1.00  8.64           C  
ATOM    148  CG  LYS A  12      14.210   6.597  -8.989  1.00  8.64           C  
ATOM    149  CD  LYS A  12      13.760   5.165  -8.922  1.00  8.64           C  
ATOM    150  CE  LYS A  12      14.356   4.462  -7.727  1.00  8.64           C  
ATOM    151  NZ  LYS A  12      13.865   3.079  -7.619  1.00  8.64           N  
ATOM    152  H   LYS A  12      12.718   9.109  -8.661  1.00  8.64           H  
ATOM    153  HA  LYS A  12      15.113   8.814 -10.138  1.00  8.64           H  
ATOM    154 1HB  LYS A  12      12.542   7.231 -10.118  1.00  8.64           H  
ATOM    155 2HB  LYS A  12      13.925   6.746 -11.091  1.00  8.64           H  
ATOM    156 1HG  LYS A  12      15.298   6.631  -9.034  1.00  8.64           H  
ATOM    157 2HG  LYS A  12      13.881   7.115  -8.086  1.00  8.64           H  
ATOM    158 1HD  LYS A  12      12.671   5.138  -8.839  1.00  8.64           H  
ATOM    159 2HD  LYS A  12      14.052   4.642  -9.832  1.00  8.64           H  
ATOM    160 1HE  LYS A  12      15.442   4.447  -7.814  1.00  8.64           H  
ATOM    161 2HE  LYS A  12      14.085   5.004  -6.827  1.00  8.64           H  
ATOM    162 1HZ  LYS A  12      14.267   2.644  -6.797  1.00  8.64           H  
ATOM    163 2HZ  LYS A  12      12.854   3.102  -7.532  1.00  8.64           H  
ATOM    164 3HZ  LYS A  12      14.121   2.559  -8.442  1.00  8.64           H  
ATOM    165  N   TYR A  13      12.596   9.729 -11.990  1.00  8.99           N  
ATOM    166  CA  TYR A  13      12.268  10.165 -13.329  1.00  8.99           C  
ATOM    167  C   TYR A  13      12.199  11.683 -13.523  1.00  8.99           C  
ATOM    168  O   TYR A  13      11.752  12.141 -14.575  1.00  8.99           O  
ATOM    169  CB  TYR A  13      10.963   9.516 -13.736  1.00  8.99           C  
ATOM    170  CG  TYR A  13      11.054   8.001 -13.793  1.00  8.99           C  
ATOM    171  CD1 TYR A  13      10.491   7.238 -12.782  1.00  8.99           C  
ATOM    172  CD2 TYR A  13      11.698   7.381 -14.841  1.00  8.99           C  
ATOM    173  CE1 TYR A  13      10.565   5.874 -12.813  1.00  8.99           C  
ATOM    174  CE2 TYR A  13      11.775   6.005 -14.879  1.00  8.99           C  
ATOM    175  CZ  TYR A  13      11.212   5.252 -13.868  1.00  8.99           C  
ATOM    176  OH  TYR A  13      11.289   3.879 -13.905  1.00  8.99           O  
ATOM    177  H   TYR A  13      11.892   9.756 -11.249  1.00  8.99           H  
ATOM    178  HA  TYR A  13      13.042   9.798 -13.999  1.00  8.99           H  
ATOM    179 1HB  TYR A  13      10.200   9.773 -13.007  1.00  8.99           H  
ATOM    180 2HB  TYR A  13      10.645   9.888 -14.707  1.00  8.99           H  
ATOM    181  HD1 TYR A  13       9.981   7.718 -11.969  1.00  8.99           H  
ATOM    182  HD2 TYR A  13      12.144   7.976 -15.638  1.00  8.99           H  
ATOM    183  HE1 TYR A  13      10.114   5.284 -12.015  1.00  8.99           H  
ATOM    184  HE2 TYR A  13      12.283   5.512 -15.706  1.00  8.99           H  
ATOM    185  HH  TYR A  13      11.786   3.608 -14.681  1.00  8.99           H  
ATOM    186  N   GLY A  14      12.604  12.480 -12.527  1.00  9.37           N  
ATOM    187  CA  GLY A  14      12.566  13.936 -12.703  1.00  9.37           C  
ATOM    188  C   GLY A  14      11.144  14.512 -12.800  1.00  9.37           C  
ATOM    189  O   GLY A  14      10.913  15.506 -13.501  1.00  9.37           O  
ATOM    190  H   GLY A  14      12.986  12.084 -11.663  1.00  9.37           H  
ATOM    191 1HA  GLY A  14      13.086  14.402 -11.863  1.00  9.37           H  
ATOM    192 2HA  GLY A  14      13.124  14.199 -13.599  1.00  9.37           H  
ATOM    193  N   MET A  15      10.173  13.900 -12.127  1.00  9.73           N  
ATOM    194  CA  MET A  15       8.789  14.360 -12.274  1.00  9.73           C  
ATOM    195  C   MET A  15       8.469  15.625 -11.464  1.00  9.73           C  
ATOM    196  O   MET A  15       7.823  15.580 -10.410  1.00  9.73           O  
ATOM    197  CB  MET A  15       7.795  13.266 -11.937  1.00  9.73           C  
ATOM    198  CG  MET A  15       7.847  12.017 -12.808  1.00  9.73           C  
ATOM    199  SD  MET A  15       6.402  10.905 -12.565  1.00  9.73           S  
ATOM    200  CE  MET A  15       6.545  10.252 -10.922  1.00  9.73           C  
ATOM    201  H   MET A  15      10.413  13.121 -11.516  1.00  9.73           H  
ATOM    202  HA  MET A  15       8.636  14.612 -13.323  1.00  9.73           H  
ATOM    203 1HB  MET A  15       7.931  12.971 -10.922  1.00  9.73           H  
ATOM    204 2HB  MET A  15       6.828  13.665 -12.010  1.00  9.73           H  
ATOM    205 1HG  MET A  15       7.898  12.301 -13.860  1.00  9.73           H  
ATOM    206 2HG  MET A  15       8.749  11.465 -12.566  1.00  9.73           H  
ATOM    207 1HE  MET A  15       5.721   9.578 -10.732  1.00  9.73           H  
ATOM    208 2HE  MET A  15       7.474   9.707 -10.827  1.00  9.73           H  
ATOM    209 3HE  MET A  15       6.514  11.067 -10.202  1.00  9.73           H  
ATOM    210  N   VAL A  16       8.934  16.750 -12.008  1.00 10.02           N  
ATOM    211  CA  VAL A  16       8.820  18.107 -11.454  1.00 10.02           C  
ATOM    212  C   VAL A  16       7.451  18.792 -11.639  1.00 10.02           C  
ATOM    213  O   VAL A  16       6.969  19.485 -10.737  1.00 10.02           O  
ATOM    214  CB  VAL A  16       9.901  19.006 -12.100  1.00 10.02           C  
ATOM    215  CG1 VAL A  16       9.730  20.439 -11.685  1.00 10.02           C  
ATOM    216  CG2 VAL A  16      11.285  18.534 -11.677  1.00 10.02           C  
ATOM    217  H   VAL A  16       9.471  16.612 -12.864  1.00 10.02           H  
ATOM    218  HA  VAL A  16       9.019  18.040 -10.384  1.00 10.02           H  
ATOM    219  HB  VAL A  16       9.799  18.952 -13.183  1.00 10.02           H  
ATOM    220 1HG1 VAL A  16      10.495  21.042 -12.172  1.00 10.02           H  
ATOM    221 2HG1 VAL A  16       8.752  20.799 -11.973  1.00 10.02           H  
ATOM    222 3HG1 VAL A  16       9.841  20.501 -10.620  1.00 10.02           H  
ATOM    223 1HG2 VAL A  16      12.036  19.165 -12.146  1.00 10.02           H  
ATOM    224 2HG2 VAL A  16      11.379  18.600 -10.592  1.00 10.02           H  
ATOM    225 3HG2 VAL A  16      11.431  17.504 -11.990  1.00 10.02           H  
ATOM    226  N   THR A  17       6.862  18.662 -12.838  1.00 10.22           N  
ATOM    227  CA  THR A  17       5.634  19.399 -13.170  1.00 10.22           C  
ATOM    228  C   THR A  17       4.494  18.466 -13.507  1.00 10.22           C  
ATOM    229  O   THR A  17       4.679  17.256 -13.580  1.00 10.22           O  
ATOM    230  CB  THR A  17       5.756  20.266 -14.423  1.00 10.22           C  
ATOM    231  OG1 THR A  17       5.642  19.487 -15.627  1.00 10.22           O  
ATOM    232  CG2 THR A  17       7.077  20.872 -14.472  1.00 10.22           C  
ATOM    233  H   THR A  17       7.289  18.059 -13.525  1.00 10.22           H  
ATOM    234  HA  THR A  17       5.337  20.012 -12.319  1.00 10.22           H  
ATOM    235  HB  THR A  17       4.995  21.050 -14.400  1.00 10.22           H  
ATOM    236  HG1 THR A  17       5.347  20.145 -16.315  1.00 10.22           H  
ATOM    237 1HG2 THR A  17       7.128  21.488 -15.351  1.00 10.22           H  
ATOM    238 2HG2 THR A  17       7.218  21.443 -13.625  1.00 10.22           H  
ATOM    239 3HG2 THR A  17       7.836  20.097 -14.514  1.00 10.22           H  
ATOM    240  N   ASP A  18       3.357  19.061 -13.884  1.00 10.32           N  
ATOM    241  CA  ASP A  18       2.090  18.414 -14.282  1.00 10.32           C  
ATOM    242  C   ASP A  18       2.262  17.294 -15.319  1.00 10.32           C  
ATOM    243  O   ASP A  18       1.401  16.399 -15.444  1.00 10.32           O  
ATOM    244  CB  ASP A  18       1.208  19.473 -14.935  1.00 10.32           C  
ATOM    245  CG  ASP A  18       0.687  20.525 -13.995  1.00 10.32           C  
ATOM    246  OD1 ASP A  18       0.708  20.349 -12.786  1.00 10.32           O  
ATOM    247  OD2 ASP A  18       0.352  21.580 -14.497  1.00 10.32           O  
ATOM    248  H   ASP A  18       3.352  20.069 -13.839  1.00 10.32           H  
ATOM    249  HA  ASP A  18       1.611  18.000 -13.394  1.00 10.32           H  
ATOM    250 1HB  ASP A  18       1.785  19.965 -15.717  1.00 10.32           H  
ATOM    251 2HB  ASP A  18       0.360  18.988 -15.420  1.00 10.32           H  
ATOM    252  N   THR A  19       3.394  17.330 -16.028  1.00 10.33           N  
ATOM    253  CA  THR A  19       3.724  16.374 -17.060  1.00 10.33           C  
ATOM    254  C   THR A  19       3.934  14.981 -16.455  1.00 10.33           C  
ATOM    255  O   THR A  19       3.974  13.981 -17.182  1.00 10.33           O  
ATOM    256  CB  THR A  19       4.961  16.843 -17.840  1.00 10.33           C  
ATOM    257  OG1 THR A  19       6.072  17.003 -16.940  1.00 10.33           O  
ATOM    258  CG2 THR A  19       4.654  18.183 -18.524  1.00 10.33           C  
ATOM    259  H   THR A  19       4.071  18.074 -15.842  1.00 10.33           H  
ATOM    260  HA  THR A  19       2.897  16.327 -17.754  1.00 10.33           H  
ATOM    261  HB  THR A  19       5.221  16.099 -18.593  1.00 10.33           H  
ATOM    262  HG1 THR A  19       5.929  17.804 -16.390  1.00 10.33           H  
ATOM    263 1HG2 THR A  19       5.527  18.525 -19.077  1.00 10.33           H  
ATOM    264 2HG2 THR A  19       3.816  18.052 -19.207  1.00 10.33           H  
ATOM    265 3HG2 THR A  19       4.389  18.922 -17.772  1.00 10.33           H  
ATOM    266  N   TYR A  20       4.008  14.919 -15.111  1.00 10.19           N  
ATOM    267  CA  TYR A  20       4.114  13.677 -14.365  1.00 10.19           C  
ATOM    268  C   TYR A  20       2.884  12.809 -14.531  1.00 10.19           C  
ATOM    269  O   TYR A  20       2.962  11.600 -14.361  1.00 10.19           O  
ATOM    270  CB  TYR A  20       4.264  13.934 -12.852  1.00 10.19           C  
ATOM    271  CG  TYR A  20       3.031  14.449 -12.081  1.00 10.19           C  
ATOM    272  CD1 TYR A  20       1.950  13.621 -11.800  1.00 10.19           C  
ATOM    273  CD2 TYR A  20       3.029  15.719 -11.567  1.00 10.19           C  
ATOM    274  CE1 TYR A  20       0.889  14.089 -11.062  1.00 10.19           C  
ATOM    275  CE2 TYR A  20       1.981  16.178 -10.843  1.00 10.19           C  
ATOM    276  CZ  TYR A  20       0.915  15.381 -10.592  1.00 10.19           C  
ATOM    277  OH  TYR A  20      -0.111  15.874  -9.848  1.00 10.19           O  
ATOM    278  H   TYR A  20       4.014  15.794 -14.589  1.00 10.19           H  
ATOM    279  HA  TYR A  20       4.978  13.124 -14.729  1.00 10.19           H  
ATOM    280 1HB  TYR A  20       4.583  13.038 -12.360  1.00 10.19           H  
ATOM    281 2HB  TYR A  20       5.038  14.680 -12.719  1.00 10.19           H  
ATOM    282  HD1 TYR A  20       1.937  12.616 -12.173  1.00 10.19           H  
ATOM    283  HD2 TYR A  20       3.865  16.361 -11.712  1.00 10.19           H  
ATOM    284  HE1 TYR A  20       0.048  13.449 -10.858  1.00 10.19           H  
ATOM    285  HE2 TYR A  20       2.008  17.195 -10.442  1.00 10.19           H  
ATOM    286  HH  TYR A  20       0.134  16.754  -9.551  1.00 10.19           H  
ATOM    287  N   PHE A  21       1.736  13.410 -14.845  1.00  9.89           N  
ATOM    288  CA  PHE A  21       0.528  12.615 -14.967  1.00  9.89           C  
ATOM    289  C   PHE A  21       0.293  12.359 -16.431  1.00  9.89           C  
ATOM    290  O   PHE A  21      -0.101  11.271 -16.840  1.00  9.89           O  
ATOM    291  CB  PHE A  21      -0.677  13.304 -14.354  1.00  9.89           C  
ATOM    292  CG  PHE A  21      -1.843  12.393 -14.195  1.00  9.89           C  
ATOM    293  CD1 PHE A  21      -1.817  11.446 -13.170  1.00  9.89           C  
ATOM    294  CD2 PHE A  21      -2.953  12.457 -15.016  1.00  9.89           C  
ATOM    295  CE1 PHE A  21      -2.870  10.589 -12.967  1.00  9.89           C  
ATOM    296  CE2 PHE A  21      -4.018  11.595 -14.811  1.00  9.89           C  
ATOM    297  CZ  PHE A  21      -3.973  10.664 -13.783  1.00  9.89           C  
ATOM    298  H   PHE A  21       1.707  14.420 -15.000  1.00  9.89           H  
ATOM    299  HA  PHE A  21       0.676  11.654 -14.473  1.00  9.89           H  
ATOM    300 1HB  PHE A  21      -0.435  13.710 -13.402  1.00  9.89           H  
ATOM    301 2HB  PHE A  21      -0.978  14.135 -14.990  1.00  9.89           H  
ATOM    302  HD1 PHE A  21      -0.944  11.395 -12.522  1.00  9.89           H  
ATOM    303  HD2 PHE A  21      -2.984  13.195 -15.821  1.00  9.89           H  
ATOM    304  HE1 PHE A  21      -2.832   9.858 -12.159  1.00  9.89           H  
ATOM    305  HE2 PHE A  21      -4.895  11.649 -15.455  1.00  9.89           H  
ATOM    306  HZ  PHE A  21      -4.813   9.990 -13.623  1.00  9.89           H  
ATOM    307  N   SER A  22       0.476  13.412 -17.213  1.00  9.42           N  
ATOM    308  CA  SER A  22       0.284  13.342 -18.650  1.00  9.42           C  
ATOM    309  C   SER A  22       1.269  14.305 -19.300  1.00  9.42           C  
ATOM    310  O   SER A  22       1.140  15.511 -19.100  1.00  9.42           O  
ATOM    311  CB  SER A  22      -1.134  13.736 -19.003  1.00  9.42           C  
ATOM    312  OG  SER A  22      -1.332  13.701 -20.388  1.00  9.42           O  
ATOM    313  H   SER A  22       0.789  14.287 -16.789  1.00  9.42           H  
ATOM    314  HA  SER A  22       0.450  12.327 -18.985  1.00  9.42           H  
ATOM    315 1HB  SER A  22      -1.834  13.056 -18.512  1.00  9.42           H  
ATOM    316 2HB  SER A  22      -1.332  14.739 -18.628  1.00  9.42           H  
ATOM    317  HG  SER A  22      -0.627  14.235 -20.766  1.00  9.42           H  
ATOM    318  N   TYR A  23       2.241  13.840 -20.104  1.00  8.85           N  
ATOM    319  CA  TYR A  23       2.520  12.474 -20.586  1.00  8.85           C  
ATOM    320  C   TYR A  23       2.767  11.278 -19.626  1.00  8.85           C  
ATOM    321  O   TYR A  23       2.221  10.202 -19.878  1.00  8.85           O  
ATOM    322  CB  TYR A  23       3.734  12.558 -21.520  1.00  8.85           C  
ATOM    323  CG  TYR A  23       4.193  11.225 -22.063  1.00  8.85           C  
ATOM    324  CD1 TYR A  23       3.525  10.628 -23.124  1.00  8.85           C  
ATOM    325  CD2 TYR A  23       5.292  10.606 -21.506  1.00  8.85           C  
ATOM    326  CE1 TYR A  23       3.960   9.408 -23.612  1.00  8.85           C  
ATOM    327  CE2 TYR A  23       5.726   9.394 -21.986  1.00  8.85           C  
ATOM    328  CZ  TYR A  23       5.068   8.791 -23.034  1.00  8.85           C  
ATOM    329  OH  TYR A  23       5.506   7.578 -23.511  1.00  8.85           O  
ATOM    330  H   TYR A  23       2.851  14.547 -20.478  1.00  8.85           H  
ATOM    331  HA  TYR A  23       1.670  12.189 -21.197  1.00  8.85           H  
ATOM    332 1HB  TYR A  23       3.498  13.205 -22.364  1.00  8.85           H  
ATOM    333 2HB  TYR A  23       4.571  13.007 -20.984  1.00  8.85           H  
ATOM    334  HD1 TYR A  23       2.659  11.117 -23.569  1.00  8.85           H  
ATOM    335  HD2 TYR A  23       5.818  11.079 -20.675  1.00  8.85           H  
ATOM    336  HE1 TYR A  23       3.437   8.934 -24.443  1.00  8.85           H  
ATOM    337  HE2 TYR A  23       6.594   8.916 -21.528  1.00  8.85           H  
ATOM    338  HH  TYR A  23       6.254   7.283 -22.984  1.00  8.85           H  
ATOM    339  N   ASP A  24       3.591  11.402 -18.578  1.00  8.21           N  
ATOM    340  CA  ASP A  24       4.051  10.199 -17.833  1.00  8.21           C  
ATOM    341  C   ASP A  24       3.098   9.466 -16.868  1.00  8.21           C  
ATOM    342  O   ASP A  24       3.471   9.064 -15.753  1.00  8.21           O  
ATOM    343  CB  ASP A  24       5.293  10.565 -17.044  1.00  8.21           C  
ATOM    344  CG  ASP A  24       6.549  10.660 -17.897  1.00  8.21           C  
ATOM    345  OD1 ASP A  24       6.726   9.813 -18.744  1.00  8.21           O  
ATOM    346  OD2 ASP A  24       7.315  11.569 -17.705  1.00  8.21           O  
ATOM    347  H   ASP A  24       3.932  12.321 -18.299  1.00  8.21           H  
ATOM    348  HA  ASP A  24       4.352   9.471 -18.583  1.00  8.21           H  
ATOM    349 1HB  ASP A  24       5.130  11.529 -16.565  1.00  8.21           H  
ATOM    350 2HB  ASP A  24       5.421   9.840 -16.264  1.00  8.21           H  
ATOM    351  N   ARG A  25       1.947   9.093 -17.399  1.00  7.57           N  
ATOM    352  CA  ARG A  25       0.934   8.363 -16.660  1.00  7.57           C  
ATOM    353  C   ARG A  25       1.458   7.023 -16.185  1.00  7.57           C  
ATOM    354  O   ARG A  25       1.121   6.567 -15.093  1.00  7.57           O  
ATOM    355  CB  ARG A  25      -0.298   8.157 -17.525  1.00  7.57           C  
ATOM    356  CG  ARG A  25      -1.396   7.374 -16.878  1.00  7.57           C  
ATOM    357  CD  ARG A  25      -1.934   8.038 -15.668  1.00  7.57           C  
ATOM    358  NE  ARG A  25      -3.007   7.246 -15.062  1.00  7.57           N  
ATOM    359  CZ  ARG A  25      -4.315   7.396 -15.351  1.00  7.57           C  
ATOM    360  NH1 ARG A  25      -4.690   8.310 -16.222  1.00  7.57           N  
ATOM    361  NH2 ARG A  25      -5.222   6.630 -14.766  1.00  7.57           N  
ATOM    362  H   ARG A  25       1.760   9.399 -18.344  1.00  7.57           H  
ATOM    363  HA  ARG A  25       0.648   8.959 -15.792  1.00  7.57           H  
ATOM    364 1HB  ARG A  25      -0.707   9.116 -17.824  1.00  7.57           H  
ATOM    365 2HB  ARG A  25      -0.012   7.631 -18.434  1.00  7.57           H  
ATOM    366 1HG  ARG A  25      -2.210   7.233 -17.586  1.00  7.57           H  
ATOM    367 2HG  ARG A  25      -1.002   6.411 -16.583  1.00  7.57           H  
ATOM    368 1HD  ARG A  25      -1.140   8.157 -14.931  1.00  7.57           H  
ATOM    369 2HD  ARG A  25      -2.331   9.018 -15.933  1.00  7.57           H  
ATOM    370  HE  ARG A  25      -2.738   6.499 -14.414  1.00  7.57           H  
ATOM    371 1HH1 ARG A  25      -3.990   8.887 -16.678  1.00  7.57           H  
ATOM    372 2HH1 ARG A  25      -5.667   8.427 -16.445  1.00  7.57           H  
ATOM    373 1HH2 ARG A  25      -4.940   5.926 -14.094  1.00  7.57           H  
ATOM    374 2HH2 ARG A  25      -6.199   6.747 -14.987  1.00  7.57           H  
ATOM    375  N   SER A  26       2.283   6.376 -17.006  1.00  7.00           N  
ATOM    376  CA  SER A  26       2.814   5.061 -16.672  1.00  7.00           C  
ATOM    377  C   SER A  26       3.711   5.056 -15.427  1.00  7.00           C  
ATOM    378  O   SER A  26       3.860   4.023 -14.772  1.00  7.00           O  
ATOM    379  CB  SER A  26       3.571   4.491 -17.858  1.00  7.00           C  
ATOM    380  OG  SER A  26       4.716   5.244 -18.147  1.00  7.00           O  
ATOM    381  H   SER A  26       2.540   6.814 -17.881  1.00  7.00           H  
ATOM    382  HA  SER A  26       1.966   4.406 -16.476  1.00  7.00           H  
ATOM    383 1HB  SER A  26       3.860   3.463 -17.636  1.00  7.00           H  
ATOM    384 2HB  SER A  26       2.918   4.465 -18.729  1.00  7.00           H  
ATOM    385  HG  SER A  26       5.166   5.378 -17.306  1.00  7.00           H  
ATOM    386  N   ILE A  27       4.286   6.206 -15.061  1.00  6.56           N  
ATOM    387  CA  ILE A  27       5.127   6.214 -13.874  1.00  6.56           C  
ATOM    388  C   ILE A  27       4.211   6.285 -12.681  1.00  6.56           C  
ATOM    389  O   ILE A  27       4.416   5.601 -11.672  1.00  6.56           O  
ATOM    390  CB  ILE A  27       6.104   7.370 -13.819  1.00  6.56           C  
ATOM    391  CG1 ILE A  27       7.090   7.291 -14.945  1.00  6.56           C  
ATOM    392  CG2 ILE A  27       6.850   7.273 -12.509  1.00  6.56           C  
ATOM    393  CD1 ILE A  27       7.891   8.530 -15.058  1.00  6.56           C  
ATOM    394  H   ILE A  27       4.118   7.074 -15.569  1.00  6.56           H  
ATOM    395  HA  ILE A  27       5.692   5.287 -13.825  1.00  6.56           H  
ATOM    396  HB  ILE A  27       5.570   8.319 -13.894  1.00  6.56           H  
ATOM    397 1HG1 ILE A  27       7.765   6.454 -14.772  1.00  6.56           H  
ATOM    398 2HG1 ILE A  27       6.565   7.133 -15.887  1.00  6.56           H  
ATOM    399 1HG2 ILE A  27       7.568   8.078 -12.450  1.00  6.56           H  
ATOM    400 2HG2 ILE A  27       6.146   7.339 -11.683  1.00  6.56           H  
ATOM    401 3HG2 ILE A  27       7.377   6.321 -12.462  1.00  6.56           H  
ATOM    402 1HD1 ILE A  27       8.606   8.439 -15.875  1.00  6.56           H  
ATOM    403 2HD1 ILE A  27       7.263   9.376 -15.235  1.00  6.56           H  
ATOM    404 3HD1 ILE A  27       8.398   8.680 -14.140  1.00  6.56           H  
ATOM    405  N   ILE A  28       3.186   7.118 -12.806  1.00  6.29           N  
ATOM    406  CA  ILE A  28       2.231   7.271 -11.729  1.00  6.29           C  
ATOM    407  C   ILE A  28       1.530   5.931 -11.512  1.00  6.29           C  
ATOM    408  O   ILE A  28       1.336   5.509 -10.371  1.00  6.29           O  
ATOM    409  CB  ILE A  28       1.211   8.364 -12.056  1.00  6.29           C  
ATOM    410  CG1 ILE A  28       1.929   9.675 -12.206  1.00  6.29           C  
ATOM    411  CG2 ILE A  28       0.181   8.440 -10.966  1.00  6.29           C  
ATOM    412  CD1 ILE A  28       2.663  10.104 -10.988  1.00  6.29           C  
ATOM    413  H   ILE A  28       3.085   7.661 -13.671  1.00  6.29           H  
ATOM    414  HA  ILE A  28       2.763   7.539 -10.817  1.00  6.29           H  
ATOM    415  HB  ILE A  28       0.723   8.138 -13.007  1.00  6.29           H  
ATOM    416 1HG1 ILE A  28       2.650   9.570 -13.021  1.00  6.29           H  
ATOM    417 2HG1 ILE A  28       1.218  10.441 -12.477  1.00  6.29           H  
ATOM    418 1HG2 ILE A  28      -0.547   9.209 -11.198  1.00  6.29           H  
ATOM    419 2HG2 ILE A  28      -0.310   7.479 -10.900  1.00  6.29           H  
ATOM    420 3HG2 ILE A  28       0.663   8.671 -10.014  1.00  6.29           H  
ATOM    421 1HD1 ILE A  28       3.184  11.040 -11.176  1.00  6.29           H  
ATOM    422 2HD1 ILE A  28       1.968  10.232 -10.158  1.00  6.29           H  
ATOM    423 3HD1 ILE A  28       3.383   9.336 -10.750  1.00  6.29           H  
ATOM    424  N   ASN A  29       1.185   5.243 -12.610  1.00  6.21           N  
ATOM    425  CA  ASN A  29       0.556   3.937 -12.502  1.00  6.21           C  
ATOM    426  C   ASN A  29       1.481   2.931 -11.808  1.00  6.21           C  
ATOM    427  O   ASN A  29       1.016   2.091 -11.027  1.00  6.21           O  
ATOM    428  CB  ASN A  29       0.135   3.404 -13.856  1.00  6.21           C  
ATOM    429  CG  ASN A  29      -1.077   4.104 -14.443  1.00  6.21           C  
ATOM    430  OD1 ASN A  29      -1.827   4.836 -13.765  1.00  6.21           O  
ATOM    431  ND2 ASN A  29      -1.304   3.829 -15.708  1.00  6.21           N  
ATOM    432  H   ASN A  29       1.348   5.649 -13.528  1.00  6.21           H  
ATOM    433  HA  ASN A  29      -0.337   4.043 -11.893  1.00  6.21           H  
ATOM    434 1HB  ASN A  29       0.967   3.512 -14.544  1.00  6.21           H  
ATOM    435 2HB  ASN A  29      -0.079   2.339 -13.772  1.00  6.21           H  
ATOM    436 1HD2 ASN A  29      -2.106   4.192 -16.181  1.00  6.21           H  
ATOM    437 2HD2 ASN A  29      -0.684   3.218 -16.198  1.00  6.21           H  
ATOM    438  N   ALA A  30       2.792   2.991 -12.082  1.00  6.29           N  
ATOM    439  CA  ALA A  30       3.716   2.091 -11.403  1.00  6.29           C  
ATOM    440  C   ALA A  30       3.688   2.356  -9.901  1.00  6.29           C  
ATOM    441  O   ALA A  30       3.643   1.429  -9.080  1.00  6.29           O  
ATOM    442  CB  ALA A  30       5.124   2.279 -11.938  1.00  6.29           C  
ATOM    443  H   ALA A  30       3.154   3.647 -12.776  1.00  6.29           H  
ATOM    444  HA  ALA A  30       3.392   1.066 -11.583  1.00  6.29           H  
ATOM    445 1HB  ALA A  30       5.801   1.592 -11.433  1.00  6.29           H  
ATOM    446 2HB  ALA A  30       5.133   2.081 -13.010  1.00  6.29           H  
ATOM    447 3HB  ALA A  30       5.448   3.301 -11.760  1.00  6.29           H  
ATOM    448  N   ALA A  31       3.659   3.638  -9.527  1.00  6.48           N  
ATOM    449  CA  ALA A  31       3.598   3.980  -8.117  1.00  6.48           C  
ATOM    450  C   ALA A  31       2.310   3.429  -7.516  1.00  6.48           C  
ATOM    451  O   ALA A  31       2.328   2.784  -6.467  1.00  6.48           O  
ATOM    452  CB  ALA A  31       3.681   5.488  -7.935  1.00  6.48           C  
ATOM    453  H   ALA A  31       3.707   4.375 -10.235  1.00  6.48           H  
ATOM    454  HA  ALA A  31       4.442   3.508  -7.610  1.00  6.48           H  
ATOM    455 1HB  ALA A  31       3.652   5.728  -6.877  1.00  6.48           H  
ATOM    456 2HB  ALA A  31       4.614   5.852  -8.366  1.00  6.48           H  
ATOM    457 3HB  ALA A  31       2.843   5.965  -8.435  1.00  6.48           H  
ATOM    458  N   TYR A  32       1.210   3.579  -8.262  1.00  6.72           N  
ATOM    459  CA  TYR A  32      -0.099   3.098  -7.842  1.00  6.72           C  
ATOM    460  C   TYR A  32      -0.135   1.591  -7.672  1.00  6.72           C  
ATOM    461  O   TYR A  32      -0.820   1.079  -6.796  1.00  6.72           O  
ATOM    462  CB  TYR A  32      -1.189   3.488  -8.834  1.00  6.72           C  
ATOM    463  CG  TYR A  32      -1.611   4.928  -8.824  1.00  6.72           C  
ATOM    464  CD1 TYR A  32      -2.374   5.407  -9.880  1.00  6.72           C  
ATOM    465  CD2 TYR A  32      -1.262   5.770  -7.774  1.00  6.72           C  
ATOM    466  CE1 TYR A  32      -2.811   6.706  -9.880  1.00  6.72           C  
ATOM    467  CE2 TYR A  32      -1.701   7.076  -7.778  1.00  6.72           C  
ATOM    468  CZ  TYR A  32      -2.481   7.538  -8.827  1.00  6.72           C  
ATOM    469  OH  TYR A  32      -2.941   8.817  -8.834  1.00  6.72           O  
ATOM    470  H   TYR A  32       1.277   4.104  -9.133  1.00  6.72           H  
ATOM    471  HA  TYR A  32      -0.325   3.544  -6.878  1.00  6.72           H  
ATOM    472 1HB  TYR A  32      -0.848   3.256  -9.824  1.00  6.72           H  
ATOM    473 2HB  TYR A  32      -2.066   2.875  -8.664  1.00  6.72           H  
ATOM    474  HD1 TYR A  32      -2.640   4.745 -10.707  1.00  6.72           H  
ATOM    475  HD2 TYR A  32      -0.658   5.395  -6.947  1.00  6.72           H  
ATOM    476  HE1 TYR A  32      -3.419   7.077 -10.703  1.00  6.72           H  
ATOM    477  HE2 TYR A  32      -1.442   7.736  -6.956  1.00  6.72           H  
ATOM    478  HH  TYR A  32      -3.398   8.989  -9.658  1.00  6.72           H  
ATOM    479  N   THR A  33       0.560   0.874  -8.540  1.00  6.96           N  
ATOM    480  CA  THR A  33       0.597  -0.576  -8.493  1.00  6.96           C  
ATOM    481  C   THR A  33       1.163  -1.067  -7.160  1.00  6.96           C  
ATOM    482  O   THR A  33       0.670  -2.033  -6.576  1.00  6.96           O  
ATOM    483  CB  THR A  33       1.445  -1.121  -9.652  1.00  6.96           C  
ATOM    484  OG1 THR A  33       0.853  -0.720 -10.904  1.00  6.96           O  
ATOM    485  CG2 THR A  33       1.533  -2.632  -9.583  1.00  6.96           C  
ATOM    486  H   THR A  33       1.073   1.356  -9.278  1.00  6.96           H  
ATOM    487  HA  THR A  33      -0.421  -0.951  -8.592  1.00  6.96           H  
ATOM    488  HB  THR A  33       2.446  -0.707  -9.588  1.00  6.96           H  
ATOM    489  HG1 THR A  33       0.815   0.269 -10.943  1.00  6.96           H  
ATOM    490 1HG2 THR A  33       2.143  -2.995 -10.408  1.00  6.96           H  
ATOM    491 2HG2 THR A  33       1.991  -2.922  -8.635  1.00  6.96           H  
ATOM    492 3HG2 THR A  33       0.535  -3.059  -9.650  1.00  6.96           H  
ATOM    493  N   ILE A  34       2.224  -0.407  -6.705  1.00  7.16           N  
ATOM    494  CA  ILE A  34       2.913  -0.749  -5.463  1.00  7.16           C  
ATOM    495  C   ILE A  34       2.164  -0.298  -4.187  1.00  7.16           C  
ATOM    496  O   ILE A  34       2.077  -1.042  -3.207  1.00  7.16           O  
ATOM    497  CB  ILE A  34       4.321  -0.142  -5.514  1.00  7.16           C  
ATOM    498  CG1 ILE A  34       5.088  -0.825  -6.668  1.00  7.16           C  
ATOM    499  CG2 ILE A  34       5.047  -0.318  -4.166  1.00  7.16           C  
ATOM    500  CD1 ILE A  34       6.370  -0.158  -7.027  1.00  7.16           C  
ATOM    501  H   ILE A  34       2.578   0.368  -7.272  1.00  7.16           H  
ATOM    502  HA  ILE A  34       3.013  -1.832  -5.425  1.00  7.16           H  
ATOM    503  HB  ILE A  34       4.247   0.925  -5.751  1.00  7.16           H  
ATOM    504 1HG1 ILE A  34       5.296  -1.857  -6.393  1.00  7.16           H  
ATOM    505 2HG1 ILE A  34       4.450  -0.822  -7.556  1.00  7.16           H  
ATOM    506 1HG2 ILE A  34       6.040   0.116  -4.227  1.00  7.16           H  
ATOM    507 2HG2 ILE A  34       4.485   0.188  -3.376  1.00  7.16           H  
ATOM    508 3HG2 ILE A  34       5.131  -1.377  -3.929  1.00  7.16           H  
ATOM    509 1HD1 ILE A  34       6.842  -0.692  -7.851  1.00  7.16           H  
ATOM    510 2HD1 ILE A  34       6.171   0.875  -7.328  1.00  7.16           H  
ATOM    511 3HD1 ILE A  34       7.018  -0.172  -6.174  1.00  7.16           H  
ATOM    512  N   ILE A  35       1.662   0.931  -4.215  1.00  7.30           N  
ATOM    513  CA  ILE A  35       0.966   1.612  -3.115  1.00  7.30           C  
ATOM    514  C   ILE A  35      -0.502   1.121  -2.895  1.00  7.30           C  
ATOM    515  O   ILE A  35      -1.242   0.947  -3.857  1.00  7.30           O  
ATOM    516  CB  ILE A  35       0.996   3.114  -3.422  1.00  7.30           C  
ATOM    517  CG1 ILE A  35       2.409   3.655  -3.442  1.00  7.30           C  
ATOM    518  CG2 ILE A  35       0.286   3.810  -2.442  1.00  7.30           C  
ATOM    519  CD1 ILE A  35       2.462   5.071  -3.994  1.00  7.30           C  
ATOM    520  H   ILE A  35       1.787   1.466  -5.074  1.00  7.30           H  
ATOM    521  HA  ILE A  35       1.526   1.442  -2.200  1.00  7.30           H  
ATOM    522  HB  ILE A  35       0.558   3.287  -4.401  1.00  7.30           H  
ATOM    523 1HG1 ILE A  35       2.817   3.647  -2.427  1.00  7.30           H  
ATOM    524 2HG1 ILE A  35       3.033   3.013  -4.067  1.00  7.30           H  
ATOM    525 1HG2 ILE A  35       0.306   4.862  -2.666  1.00  7.30           H  
ATOM    526 2HG2 ILE A  35      -0.722   3.458  -2.422  1.00  7.30           H  
ATOM    527 3HG2 ILE A  35       0.771   3.617  -1.501  1.00  7.30           H  
ATOM    528 1HD1 ILE A  35       3.471   5.411  -4.002  1.00  7.30           H  
ATOM    529 2HD1 ILE A  35       2.072   5.075  -5.011  1.00  7.30           H  
ATOM    530 3HD1 ILE A  35       1.859   5.727  -3.375  1.00  7.30           H  
ATOM    531  N   SER A  36      -0.941   0.855  -1.640  1.00  7.34           N  
ATOM    532  CA  SER A  36      -2.327   0.377  -1.444  1.00  7.34           C  
ATOM    533  C   SER A  36      -3.327   1.524  -1.625  1.00  7.34           C  
ATOM    534  O   SER A  36      -2.923   2.675  -1.646  1.00  7.34           O  
ATOM    535  CB  SER A  36      -2.500  -0.254  -0.080  1.00  7.34           C  
ATOM    536  OG  SER A  36      -2.400   0.705   0.923  1.00  7.34           O  
ATOM    537  H   SER A  36      -0.356   1.016  -0.813  1.00  7.34           H  
ATOM    538  HA  SER A  36      -2.538  -0.380  -2.201  1.00  7.34           H  
ATOM    539 1HB  SER A  36      -3.470  -0.744  -0.025  1.00  7.34           H  
ATOM    540 2HB  SER A  36      -1.735  -1.017   0.067  1.00  7.34           H  
ATOM    541  HG  SER A  36      -1.464   1.007   0.905  1.00  7.34           H  
ATOM    542  N   ARG A  37      -4.628   1.228  -1.732  1.00  7.34           N  
ATOM    543  CA  ARG A  37      -5.638   2.280  -1.960  1.00  7.34           C  
ATOM    544  C   ARG A  37      -5.610   3.489  -1.018  1.00  7.34           C  
ATOM    545  O   ARG A  37      -5.590   4.639  -1.471  1.00  7.34           O  
ATOM    546  CB  ARG A  37      -7.033   1.685  -1.915  1.00  7.34           C  
ATOM    547  CG  ARG A  37      -8.163   2.685  -2.152  1.00  7.34           C  
ATOM    548  CD  ARG A  37      -9.505   2.033  -2.118  1.00  7.34           C  
ATOM    549  NE  ARG A  37     -10.583   2.999  -2.306  1.00  7.34           N  
ATOM    550  CZ  ARG A  37     -11.899   2.699  -2.299  1.00  7.34           C  
ATOM    551  NH1 ARG A  37     -12.294   1.459  -2.111  1.00  7.34           N  
ATOM    552  NH2 ARG A  37     -12.793   3.656  -2.480  1.00  7.34           N  
ATOM    553  H   ARG A  37      -4.919   0.262  -1.684  1.00  7.34           H  
ATOM    554  HA  ARG A  37      -5.484   2.662  -2.960  1.00  7.34           H  
ATOM    555 1HB  ARG A  37      -7.121   0.906  -2.671  1.00  7.34           H  
ATOM    556 2HB  ARG A  37      -7.202   1.220  -0.945  1.00  7.34           H  
ATOM    557 1HG  ARG A  37      -8.137   3.450  -1.377  1.00  7.34           H  
ATOM    558 2HG  ARG A  37      -8.033   3.153  -3.128  1.00  7.34           H  
ATOM    559 1HD  ARG A  37      -9.569   1.290  -2.911  1.00  7.34           H  
ATOM    560 2HD  ARG A  37      -9.648   1.548  -1.153  1.00  7.34           H  
ATOM    561  HE  ARG A  37     -10.324   3.966  -2.454  1.00  7.34           H  
ATOM    562 1HH1 ARG A  37     -11.611   0.726  -1.972  1.00  7.34           H  
ATOM    563 2HH1 ARG A  37     -13.279   1.239  -2.105  1.00  7.34           H  
ATOM    564 1HH2 ARG A  37     -12.490   4.609  -2.625  1.00  7.34           H  
ATOM    565 2HH2 ARG A  37     -13.777   3.434  -2.475  1.00  7.34           H  
ATOM    566  N   ARG A  38      -5.604   3.264   0.296  1.00  7.32           N  
ATOM    567  CA  ARG A  38      -5.620   4.417   1.198  1.00  7.32           C  
ATOM    568  C   ARG A  38      -4.344   5.229   1.030  1.00  7.32           C  
ATOM    569  O   ARG A  38      -4.353   6.467   1.094  1.00  7.32           O  
ATOM    570  CB  ARG A  38      -5.766   3.971   2.641  1.00  7.32           C  
ATOM    571  CG  ARG A  38      -7.140   3.409   2.990  1.00  7.32           C  
ATOM    572  CD  ARG A  38      -7.214   2.935   4.402  1.00  7.32           C  
ATOM    573  NE  ARG A  38      -8.532   2.400   4.726  1.00  7.32           N  
ATOM    574  CZ  ARG A  38      -8.855   1.799   5.890  1.00  7.32           C  
ATOM    575  NH1 ARG A  38      -7.951   1.660   6.835  1.00  7.32           N  
ATOM    576  NH2 ARG A  38     -10.082   1.347   6.081  1.00  7.32           N  
ATOM    577  H   ARG A  38      -5.600   2.322   0.660  1.00  7.32           H  
ATOM    578  HA  ARG A  38      -6.470   5.049   0.941  1.00  7.32           H  
ATOM    579 1HB  ARG A  38      -5.024   3.203   2.860  1.00  7.32           H  
ATOM    580 2HB  ARG A  38      -5.570   4.814   3.304  1.00  7.32           H  
ATOM    581 1HG  ARG A  38      -7.893   4.184   2.851  1.00  7.32           H  
ATOM    582 2HG  ARG A  38      -7.361   2.567   2.332  1.00  7.32           H  
ATOM    583 1HD  ARG A  38      -6.477   2.147   4.561  1.00  7.32           H  
ATOM    584 2HD  ARG A  38      -7.008   3.765   5.075  1.00  7.32           H  
ATOM    585  HE  ARG A  38      -9.257   2.486   4.027  1.00  7.32           H  
ATOM    586 1HH1 ARG A  38      -7.012   2.005   6.691  1.00  7.32           H  
ATOM    587 2HH1 ARG A  38      -8.195   1.209   7.705  1.00  7.32           H  
ATOM    588 1HH2 ARG A  38     -10.778   1.452   5.356  1.00  7.32           H  
ATOM    589 2HH2 ARG A  38     -10.324   0.896   6.951  1.00  7.32           H  
ATOM    590  N   GLU A  39      -3.251   4.514   0.819  1.00  7.32           N  
ATOM    591  CA  GLU A  39      -1.955   5.119   0.630  1.00  7.32           C  
ATOM    592  C   GLU A  39      -1.889   5.875  -0.695  1.00  7.32           C  
ATOM    593  O   GLU A  39      -1.278   6.935  -0.752  1.00  7.32           O  
ATOM    594  CB  GLU A  39      -0.864   4.063   0.698  1.00  7.32           C  
ATOM    595  CG  GLU A  39      -0.619   3.442   2.027  1.00  7.32           C  
ATOM    596  CD  GLU A  39       0.400   2.326   1.952  1.00  7.32           C  
ATOM    597  OE1 GLU A  39       0.300   1.447   1.083  1.00  7.32           O  
ATOM    598  OE2 GLU A  39       1.324   2.318   2.749  1.00  7.32           O  
ATOM    599  H   GLU A  39      -3.331   3.507   0.765  1.00  7.32           H  
ATOM    600  HA  GLU A  39      -1.791   5.830   1.436  1.00  7.32           H  
ATOM    601 1HB  GLU A  39      -1.098   3.261   0.014  1.00  7.32           H  
ATOM    602 2HB  GLU A  39       0.060   4.506   0.395  1.00  7.32           H  
ATOM    603 1HG  GLU A  39      -0.265   4.206   2.718  1.00  7.32           H  
ATOM    604 2HG  GLU A  39      -1.563   3.048   2.407  1.00  7.32           H  
ATOM    605  N   LYS A  40      -2.539   5.362  -1.757  1.00  7.37           N  
ATOM    606  CA  LYS A  40      -2.496   6.033  -3.058  1.00  7.37           C  
ATOM    607  C   LYS A  40      -3.080   7.407  -2.938  1.00  7.37           C  
ATOM    608  O   LYS A  40      -2.519   8.375  -3.452  1.00  7.37           O  
ATOM    609  CB  LYS A  40      -3.273   5.269  -4.150  1.00  7.37           C  
ATOM    610  CG  LYS A  40      -2.610   4.011  -4.669  1.00  7.37           C  
ATOM    611  CD  LYS A  40      -3.291   3.465  -5.913  1.00  7.37           C  
ATOM    612  CE  LYS A  40      -4.568   2.752  -5.627  1.00  7.37           C  
ATOM    613  NZ  LYS A  40      -5.133   2.125  -6.862  1.00  7.37           N  
ATOM    614  H   LYS A  40      -3.026   4.475  -1.661  1.00  7.37           H  
ATOM    615  HA  LYS A  40      -1.462   6.138  -3.373  1.00  7.37           H  
ATOM    616 1HB  LYS A  40      -4.245   4.980  -3.752  1.00  7.37           H  
ATOM    617 2HB  LYS A  40      -3.451   5.929  -4.999  1.00  7.37           H  
ATOM    618 1HG  LYS A  40      -1.574   4.216  -4.895  1.00  7.37           H  
ATOM    619 2HG  LYS A  40      -2.644   3.247  -3.927  1.00  7.37           H  
ATOM    620 1HD  LYS A  40      -3.483   4.265  -6.619  1.00  7.37           H  
ATOM    621 2HD  LYS A  40      -2.633   2.747  -6.363  1.00  7.37           H  
ATOM    622 1HE  LYS A  40      -4.376   1.971  -4.894  1.00  7.37           H  
ATOM    623 2HE  LYS A  40      -5.291   3.454  -5.220  1.00  7.37           H  
ATOM    624 1HZ  LYS A  40      -5.990   1.645  -6.636  1.00  7.37           H  
ATOM    625 2HZ  LYS A  40      -5.317   2.840  -7.551  1.00  7.37           H  
ATOM    626 3HZ  LYS A  40      -4.463   1.461  -7.235  1.00  7.37           H  
ATOM    627  N   LYS A  41      -4.182   7.514  -2.205  1.00  7.49           N  
ATOM    628  CA  LYS A  41      -4.793   8.813  -2.008  1.00  7.49           C  
ATOM    629  C   LYS A  41      -3.827   9.741  -1.275  1.00  7.49           C  
ATOM    630  O   LYS A  41      -3.583  10.875  -1.702  1.00  7.49           O  
ATOM    631  CB  LYS A  41      -6.104   8.675  -1.236  1.00  7.49           C  
ATOM    632  CG  LYS A  41      -6.842   9.993  -1.003  1.00  7.49           C  
ATOM    633  CD  LYS A  41      -8.175   9.770  -0.287  1.00  7.49           C  
ATOM    634  CE  LYS A  41      -8.901  11.086  -0.033  1.00  7.49           C  
ATOM    635  NZ  LYS A  41     -10.200  10.875   0.663  1.00  7.49           N  
ATOM    636  H   LYS A  41      -4.605   6.671  -1.805  1.00  7.49           H  
ATOM    637  HA  LYS A  41      -5.005   9.250  -2.984  1.00  7.49           H  
ATOM    638 1HB  LYS A  41      -6.772   8.003  -1.774  1.00  7.49           H  
ATOM    639 2HB  LYS A  41      -5.903   8.221  -0.263  1.00  7.49           H  
ATOM    640 1HG  LYS A  41      -6.216  10.645  -0.391  1.00  7.49           H  
ATOM    641 2HG  LYS A  41      -7.026  10.484  -1.957  1.00  7.49           H  
ATOM    642 1HD  LYS A  41      -8.812   9.125  -0.894  1.00  7.49           H  
ATOM    643 2HD  LYS A  41      -7.993   9.276   0.668  1.00  7.49           H  
ATOM    644 1HE  LYS A  41      -8.271  11.729   0.580  1.00  7.49           H  
ATOM    645 2HE  LYS A  41      -9.088  11.580  -0.987  1.00  7.49           H  
ATOM    646 1HZ  LYS A  41     -10.651  11.767   0.812  1.00  7.49           H  
ATOM    647 2HZ  LYS A  41     -10.796  10.288   0.095  1.00  7.49           H  
ATOM    648 3HZ  LYS A  41     -10.037  10.428   1.553  1.00  7.49           H  
ATOM    649  N   LYS A  42      -3.235   9.244  -0.184  1.00  7.66           N  
ATOM    650  CA  LYS A  42      -2.327  10.062   0.611  1.00  7.66           C  
ATOM    651  C   LYS A  42      -1.045  10.470  -0.126  1.00  7.66           C  
ATOM    652  O   LYS A  42      -0.620  11.626  -0.032  1.00  7.66           O  
ATOM    653  CB  LYS A  42      -1.950   9.304   1.886  1.00  7.66           C  
ATOM    654  CG  LYS A  42      -3.089   9.162   2.887  1.00  7.66           C  
ATOM    655  CD  LYS A  42      -2.659   8.363   4.111  1.00  7.66           C  
ATOM    656  CE  LYS A  42      -3.806   8.205   5.102  1.00  7.66           C  
ATOM    657  NZ  LYS A  42      -3.401   7.411   6.302  1.00  7.66           N  
ATOM    658  H   LYS A  42      -3.454   8.293   0.124  1.00  7.66           H  
ATOM    659  HA  LYS A  42      -2.853  10.975   0.888  1.00  7.66           H  
ATOM    660 1HB  LYS A  42      -1.614   8.302   1.618  1.00  7.66           H  
ATOM    661 2HB  LYS A  42      -1.120   9.806   2.378  1.00  7.66           H  
ATOM    662 1HG  LYS A  42      -3.418  10.152   3.203  1.00  7.66           H  
ATOM    663 2HG  LYS A  42      -3.926   8.657   2.404  1.00  7.66           H  
ATOM    664 1HD  LYS A  42      -2.328   7.372   3.791  1.00  7.66           H  
ATOM    665 2HD  LYS A  42      -1.829   8.864   4.604  1.00  7.66           H  
ATOM    666 1HE  LYS A  42      -4.137   9.190   5.424  1.00  7.66           H  
ATOM    667 2HE  LYS A  42      -4.636   7.697   4.605  1.00  7.66           H  
ATOM    668 1HZ  LYS A  42      -4.186   7.327   6.934  1.00  7.66           H  
ATOM    669 2HZ  LYS A  42      -3.104   6.490   6.013  1.00  7.66           H  
ATOM    670 3HZ  LYS A  42      -2.640   7.877   6.774  1.00  7.66           H  
ATOM    671  N   TYR A  43      -0.451   9.554  -0.896  1.00  7.85           N  
ATOM    672  CA  TYR A  43       0.791   9.868  -1.594  1.00  7.85           C  
ATOM    673  C   TYR A  43       0.554  10.707  -2.824  1.00  7.85           C  
ATOM    674  O   TYR A  43       1.351  11.591  -3.132  1.00  7.85           O  
ATOM    675  CB  TYR A  43       1.569   8.607  -1.995  1.00  7.85           C  
ATOM    676  CG  TYR A  43       2.285   7.910  -0.861  1.00  7.85           C  
ATOM    677  CD1 TYR A  43       1.944   6.627  -0.485  1.00  7.85           C  
ATOM    678  CD2 TYR A  43       3.289   8.579  -0.185  1.00  7.85           C  
ATOM    679  CE1 TYR A  43       2.601   6.008   0.558  1.00  7.85           C  
ATOM    680  CE2 TYR A  43       3.939   7.968   0.861  1.00  7.85           C  
ATOM    681  CZ  TYR A  43       3.599   6.688   1.233  1.00  7.85           C  
ATOM    682  OH  TYR A  43       4.233   6.087   2.284  1.00  7.85           O  
ATOM    683  H   TYR A  43      -0.846   8.624  -0.960  1.00  7.85           H  
ATOM    684  HA  TYR A  43       1.418  10.446  -0.919  1.00  7.85           H  
ATOM    685 1HB  TYR A  43       0.870   7.892  -2.440  1.00  7.85           H  
ATOM    686 2HB  TYR A  43       2.300   8.860  -2.758  1.00  7.85           H  
ATOM    687  HD1 TYR A  43       1.158   6.109  -1.008  1.00  7.85           H  
ATOM    688  HD2 TYR A  43       3.559   9.595  -0.475  1.00  7.85           H  
ATOM    689  HE1 TYR A  43       2.330   4.994   0.856  1.00  7.85           H  
ATOM    690  HE2 TYR A  43       4.717   8.497   1.394  1.00  7.85           H  
ATOM    691  HH  TYR A  43       3.838   5.222   2.436  1.00  7.85           H  
ATOM    692  N   TYR A  44      -0.527  10.448  -3.551  1.00  8.07           N  
ATOM    693  CA  TYR A  44      -0.787  11.241  -4.733  1.00  8.07           C  
ATOM    694  C   TYR A  44      -1.043  12.669  -4.295  1.00  8.07           C  
ATOM    695  O   TYR A  44      -0.480  13.613  -4.857  1.00  8.07           O  
ATOM    696  CB  TYR A  44      -1.950  10.685  -5.537  1.00  8.07           C  
ATOM    697  CG  TYR A  44      -2.190  11.430  -6.827  1.00  8.07           C  
ATOM    698  CD1 TYR A  44      -1.352  11.198  -7.929  1.00  8.07           C  
ATOM    699  CD2 TYR A  44      -3.237  12.326  -6.926  1.00  8.07           C  
ATOM    700  CE1 TYR A  44      -1.576  11.863  -9.118  1.00  8.07           C  
ATOM    701  CE2 TYR A  44      -3.459  12.995  -8.115  1.00  8.07           C  
ATOM    702  CZ  TYR A  44      -2.640  12.770  -9.207  1.00  8.07           C  
ATOM    703  OH  TYR A  44      -2.886  13.446 -10.379  1.00  8.07           O  
ATOM    704  H   TYR A  44      -1.179   9.705  -3.302  1.00  8.07           H  
ATOM    705  HA  TYR A  44       0.094  11.242  -5.364  1.00  8.07           H  
ATOM    706 1HB  TYR A  44      -1.767   9.642  -5.769  1.00  8.07           H  
ATOM    707 2HB  TYR A  44      -2.861  10.729  -4.937  1.00  8.07           H  
ATOM    708  HD1 TYR A  44      -0.530  10.485  -7.849  1.00  8.07           H  
ATOM    709  HD2 TYR A  44      -3.884  12.501  -6.066  1.00  8.07           H  
ATOM    710  HE1 TYR A  44      -0.930  11.675  -9.972  1.00  8.07           H  
ATOM    711  HE2 TYR A  44      -4.286  13.701  -8.194  1.00  8.07           H  
ATOM    712  HH  TYR A  44      -2.184  13.272 -11.007  1.00  8.07           H  
ATOM    713  N   ALA A  45      -1.914  12.836  -3.288  1.00  8.29           N  
ATOM    714  CA  ALA A  45      -2.231  14.162  -2.802  1.00  8.29           C  
ATOM    715  C   ALA A  45      -1.007  14.865  -2.239  1.00  8.29           C  
ATOM    716  O   ALA A  45      -0.764  16.024  -2.563  1.00  8.29           O  
ATOM    717  CB  ALA A  45      -3.290  14.073  -1.724  1.00  8.29           C  
ATOM    718  H   ALA A  45      -2.367  12.035  -2.843  1.00  8.29           H  
ATOM    719  HA  ALA A  45      -2.608  14.749  -3.638  1.00  8.29           H  
ATOM    720 1HB  ALA A  45      -3.543  15.072  -1.375  1.00  8.29           H  
ATOM    721 2HB  ALA A  45      -4.179  13.588  -2.128  1.00  8.29           H  
ATOM    722 3HB  ALA A  45      -2.903  13.481  -0.891  1.00  8.29           H  
ATOM    723  N   ALA A  46      -0.195  14.165  -1.430  1.00  8.49           N  
ATOM    724  CA  ALA A  46       0.982  14.813  -0.874  1.00  8.49           C  
ATOM    725  C   ALA A  46       1.927  15.231  -1.973  1.00  8.49           C  
ATOM    726  O   ALA A  46       2.447  16.341  -1.967  1.00  8.49           O  
ATOM    727  CB  ALA A  46       1.701  13.882   0.075  1.00  8.49           C  
ATOM    728  H   ALA A  46      -0.401  13.202  -1.163  1.00  8.49           H  
ATOM    729  HA  ALA A  46       0.662  15.703  -0.337  1.00  8.49           H  
ATOM    730 1HB  ALA A  46       2.568  14.385   0.493  1.00  8.49           H  
ATOM    731 2HB  ALA A  46       1.025  13.590   0.876  1.00  8.49           H  
ATOM    732 3HB  ALA A  46       2.020  12.994  -0.472  1.00  8.49           H  
ATOM    733  N   TYR A  47       2.102  14.369  -2.958  1.00  8.69           N  
ATOM    734  CA  TYR A  47       2.978  14.681  -4.055  1.00  8.69           C  
ATOM    735  C   TYR A  47       2.488  15.945  -4.743  1.00  8.69           C  
ATOM    736  O   TYR A  47       3.238  16.909  -4.846  1.00  8.69           O  
ATOM    737  CB  TYR A  47       3.088  13.451  -4.952  1.00  8.69           C  
ATOM    738  CG  TYR A  47       3.836  13.625  -6.191  1.00  8.69           C  
ATOM    739  CD1 TYR A  47       5.202  13.778  -6.166  1.00  8.69           C  
ATOM    740  CD2 TYR A  47       3.157  13.563  -7.383  1.00  8.69           C  
ATOM    741  CE1 TYR A  47       5.873  13.922  -7.350  1.00  8.69           C  
ATOM    742  CE2 TYR A  47       3.829  13.665  -8.548  1.00  8.69           C  
ATOM    743  CZ  TYR A  47       5.171  13.857  -8.554  1.00  8.69           C  
ATOM    744  OH  TYR A  47       5.801  13.986  -9.757  1.00  8.69           O  
ATOM    745  H   TYR A  47       1.648  13.457  -2.946  1.00  8.69           H  
ATOM    746  HA  TYR A  47       3.970  14.894  -3.659  1.00  8.69           H  
ATOM    747 1HB  TYR A  47       3.546  12.635  -4.390  1.00  8.69           H  
ATOM    748 2HB  TYR A  47       2.086  13.128  -5.218  1.00  8.69           H  
ATOM    749  HD1 TYR A  47       5.738  13.818  -5.219  1.00  8.69           H  
ATOM    750  HD2 TYR A  47       2.076  13.420  -7.386  1.00  8.69           H  
ATOM    751  HE1 TYR A  47       6.937  14.083  -7.339  1.00  8.69           H  
ATOM    752  HE2 TYR A  47       3.297  13.609  -9.464  1.00  8.69           H  
ATOM    753  HH  TYR A  47       6.621  14.528  -9.673  1.00  8.69           H  
ATOM    754  N   PHE A  48       1.203  15.993  -5.103  1.00  8.91           N  
ATOM    755  CA  PHE A  48       0.647  17.180  -5.746  1.00  8.91           C  
ATOM    756  C   PHE A  48       0.862  18.440  -4.922  1.00  8.91           C  
ATOM    757  O   PHE A  48       1.327  19.461  -5.434  1.00  8.91           O  
ATOM    758  CB  PHE A  48      -0.849  17.026  -5.996  1.00  8.91           C  
ATOM    759  CG  PHE A  48      -1.487  18.302  -6.485  1.00  8.91           C  
ATOM    760  CD1 PHE A  48      -1.400  18.703  -7.814  1.00  8.91           C  
ATOM    761  CD2 PHE A  48      -2.168  19.117  -5.591  1.00  8.91           C  
ATOM    762  CE1 PHE A  48      -1.988  19.886  -8.232  1.00  8.91           C  
ATOM    763  CE2 PHE A  48      -2.747  20.292  -6.003  1.00  8.91           C  
ATOM    764  CZ  PHE A  48      -2.658  20.678  -7.326  1.00  8.91           C  
ATOM    765  H   PHE A  48       0.611  15.176  -4.960  1.00  8.91           H  
ATOM    766  HA  PHE A  48       1.141  17.310  -6.705  1.00  8.91           H  
ATOM    767 1HB  PHE A  48      -1.012  16.244  -6.739  1.00  8.91           H  
ATOM    768 2HB  PHE A  48      -1.346  16.717  -5.076  1.00  8.91           H  
ATOM    769  HD1 PHE A  48      -0.867  18.080  -8.524  1.00  8.91           H  
ATOM    770  HD2 PHE A  48      -2.238  18.812  -4.546  1.00  8.91           H  
ATOM    771  HE1 PHE A  48      -1.918  20.194  -9.280  1.00  8.91           H  
ATOM    772  HE2 PHE A  48      -3.276  20.919  -5.286  1.00  8.91           H  
ATOM    773  HZ  PHE A  48      -3.118  21.606  -7.654  1.00  8.91           H  
ATOM    774  N   LEU A  49       0.543  18.372  -3.633  1.00  9.16           N  
ATOM    775  CA  LEU A  49       0.650  19.533  -2.765  1.00  9.16           C  
ATOM    776  C   LEU A  49       2.090  20.023  -2.690  1.00  9.16           C  
ATOM    777  O   LEU A  49       2.328  21.231  -2.586  1.00  9.16           O  
ATOM    778  CB  LEU A  49       0.140  19.154  -1.376  1.00  9.16           C  
ATOM    779  CG  LEU A  49      -1.372  18.898  -1.309  1.00  9.16           C  
ATOM    780  CD1 LEU A  49      -1.720  18.330   0.051  1.00  9.16           C  
ATOM    781  CD2 LEU A  49      -2.108  20.189  -1.589  1.00  9.16           C  
ATOM    782  H   LEU A  49       0.184  17.497  -3.252  1.00  9.16           H  
ATOM    783  HA  LEU A  49       0.032  20.325  -3.169  1.00  9.16           H  
ATOM    784 1HB  LEU A  49       0.647  18.244  -1.060  1.00  9.16           H  
ATOM    785 2HB  LEU A  49       0.388  19.954  -0.678  1.00  9.16           H  
ATOM    786  HG  LEU A  49      -1.654  18.174  -2.060  1.00  9.16           H  
ATOM    787 1HD1 LEU A  49      -2.790  18.134   0.103  1.00  9.16           H  
ATOM    788 2HD1 LEU A  49      -1.174  17.397   0.199  1.00  9.16           H  
ATOM    789 3HD1 LEU A  49      -1.442  19.042   0.826  1.00  9.16           H  
ATOM    790 1HD2 LEU A  49      -3.182  20.010  -1.552  1.00  9.16           H  
ATOM    791 2HD2 LEU A  49      -1.835  20.932  -0.840  1.00  9.16           H  
ATOM    792 3HD2 LEU A  49      -1.833  20.552  -2.580  1.00  9.16           H  
ATOM    793  N   TYR A  50       3.039  19.098  -2.770  1.00  9.42           N  
ATOM    794  CA  TYR A  50       4.459  19.390  -2.758  1.00  9.42           C  
ATOM    795  C   TYR A  50       5.106  19.432  -4.170  1.00  9.42           C  
ATOM    796  O   TYR A  50       6.333  19.468  -4.257  1.00  9.42           O  
ATOM    797  CB  TYR A  50       5.205  18.366  -1.898  1.00  9.42           C  
ATOM    798  CG  TYR A  50       5.080  18.415  -0.324  1.00  9.42           C  
ATOM    799  CD1 TYR A  50       4.002  17.863   0.361  1.00  9.42           C  
ATOM    800  CD2 TYR A  50       6.139  18.936   0.419  1.00  9.42           C  
ATOM    801  CE1 TYR A  50       3.979  17.842   1.744  1.00  9.42           C  
ATOM    802  CE2 TYR A  50       6.122  18.899   1.819  1.00  9.42           C  
ATOM    803  CZ  TYR A  50       5.047  18.359   2.480  1.00  9.42           C  
ATOM    804  OH  TYR A  50       5.008  18.309   3.879  1.00  9.42           O  
ATOM    805  H   TYR A  50       2.765  18.113  -2.827  1.00  9.42           H  
ATOM    806  HA  TYR A  50       4.597  20.378  -2.316  1.00  9.42           H  
ATOM    807 1HB  TYR A  50       4.886  17.374  -2.225  1.00  9.42           H  
ATOM    808 2HB  TYR A  50       6.239  18.444  -2.124  1.00  9.42           H  
ATOM    809  HD1 TYR A  50       3.180  17.444  -0.170  1.00  9.42           H  
ATOM    810  HD2 TYR A  50       7.004  19.352  -0.102  1.00  9.42           H  
ATOM    811  HE1 TYR A  50       3.123  17.403   2.260  1.00  9.42           H  
ATOM    812  HE2 TYR A  50       6.964  19.295   2.390  1.00  9.42           H  
ATOM    813  HH  TYR A  50       5.886  18.543   4.269  1.00  9.42           H  
ATOM    814  N   ASP A  51       4.332  19.418  -5.272  1.00  9.71           N  
ATOM    815  CA  ASP A  51       4.976  19.495  -6.593  1.00  9.71           C  
ATOM    816  C   ASP A  51       5.279  20.955  -6.874  1.00  9.71           C  
ATOM    817  O   ASP A  51       4.355  21.767  -6.997  1.00  9.71           O  
ATOM    818  CB  ASP A  51       4.126  18.926  -7.733  1.00  9.71           C  
ATOM    819  CG  ASP A  51       4.052  17.457  -7.751  1.00  9.71           C  
ATOM    820  OD1 ASP A  51       5.018  16.832  -7.399  1.00  9.71           O  
ATOM    821  OD2 ASP A  51       3.014  16.958  -8.121  1.00  9.71           O  
ATOM    822  H   ASP A  51       3.315  19.376  -5.199  1.00  9.71           H  
ATOM    823  HA  ASP A  51       5.877  18.898  -6.543  1.00  9.71           H  
ATOM    824 1HB  ASP A  51       3.112  19.300  -7.639  1.00  9.71           H  
ATOM    825 2HB  ASP A  51       4.525  19.270  -8.691  1.00  9.71           H  
ATOM    826  N   PRO A  52       6.558  21.330  -7.031  1.00 10.04           N  
ATOM    827  CA  PRO A  52       6.983  22.707  -7.093  1.00 10.04           C  
ATOM    828  C   PRO A  52       6.398  23.496  -8.257  1.00 10.04           C  
ATOM    829  O   PRO A  52       6.167  24.696  -8.139  1.00 10.04           O  
ATOM    830  CB  PRO A  52       8.490  22.556  -7.278  1.00 10.04           C  
ATOM    831  CG  PRO A  52       8.693  21.183  -7.869  1.00 10.04           C  
ATOM    832  CD  PRO A  52       7.616  20.337  -7.276  1.00 10.04           C  
ATOM    833  HA  PRO A  52       6.737  23.172  -6.135  1.00 10.04           H  
ATOM    834 1HB  PRO A  52       8.819  23.352  -7.913  1.00 10.04           H  
ATOM    835 2HB  PRO A  52       9.010  22.660  -6.346  1.00 10.04           H  
ATOM    836 1HG  PRO A  52       8.600  21.247  -8.953  1.00 10.04           H  
ATOM    837 2HG  PRO A  52       9.708  20.811  -7.650  1.00 10.04           H  
ATOM    838 1HD  PRO A  52       7.300  19.594  -8.040  1.00 10.04           H  
ATOM    839 2HD  PRO A  52       7.948  19.866  -6.332  1.00 10.04           H  
ATOM    840  N   PHE A  53       6.054  22.805  -9.337  1.00 10.38           N  
ATOM    841  CA  PHE A  53       5.432  23.422 -10.500  1.00 10.38           C  
ATOM    842  C   PHE A  53       3.997  22.972 -10.727  1.00 10.38           C  
ATOM    843  O   PHE A  53       3.520  22.944 -11.869  1.00 10.38           O  
ATOM    844  CB  PHE A  53       6.259  23.240 -11.765  1.00 10.38           C  
ATOM    845  CG  PHE A  53       7.461  24.187 -11.954  1.00 10.38           C  
ATOM    846  CD1 PHE A  53       7.722  25.223 -11.093  1.00 10.38           C  
ATOM    847  CD2 PHE A  53       8.279  24.089 -13.078  1.00 10.38           C  
ATOM    848  CE1 PHE A  53       8.767  26.103 -11.342  1.00 10.38           C  
ATOM    849  CE2 PHE A  53       9.297  24.974 -13.305  1.00 10.38           C  
ATOM    850  CZ  PHE A  53       9.532  25.974 -12.434  1.00 10.38           C  
ATOM    851  H   PHE A  53       6.251  21.813  -9.380  1.00 10.38           H  
ATOM    852  HA  PHE A  53       5.406  24.489 -10.319  1.00 10.38           H  
ATOM    853 1HB  PHE A  53       6.658  22.237 -11.709  1.00 10.38           H  
ATOM    854 2HB  PHE A  53       5.630  23.293 -12.644  1.00 10.38           H  
ATOM    855  HD1 PHE A  53       7.103  25.363 -10.225  1.00 10.38           H  
ATOM    856  HD2 PHE A  53       8.106  23.325 -13.796  1.00 10.38           H  
ATOM    857  HE1 PHE A  53       8.975  26.915 -10.661  1.00 10.38           H  
ATOM    858  HE2 PHE A  53       9.919  24.888 -14.186  1.00 10.38           H  
ATOM    859  HZ  PHE A  53      10.338  26.674 -12.622  1.00 10.38           H  
ATOM    860  N   ALA A  54       3.294  22.628  -9.652  1.00 10.75           N  
ATOM    861  CA  ALA A  54       1.908  22.213  -9.814  1.00 10.75           C  
ATOM    862  C   ALA A  54       1.110  23.274 -10.550  1.00 10.75           C  
ATOM    863  O   ALA A  54       1.146  24.456 -10.191  1.00 10.75           O  
ATOM    864  CB  ALA A  54       1.256  21.960  -8.460  1.00 10.75           C  
ATOM    865  H   ALA A  54       3.723  22.620  -8.723  1.00 10.75           H  
ATOM    866  HA  ALA A  54       1.887  21.295 -10.406  1.00 10.75           H  
ATOM    867 1HB  ALA A  54       0.231  21.645  -8.613  1.00 10.75           H  
ATOM    868 2HB  ALA A  54       1.796  21.185  -7.923  1.00 10.75           H  
ATOM    869 3HB  ALA A  54       1.271  22.874  -7.873  1.00 10.75           H  
ATOM    870  N   ASN A  55       0.313  22.807 -11.508  1.00 11.15           N  
ATOM    871  CA  ASN A  55      -0.600  23.575 -12.352  1.00 11.15           C  
ATOM    872  C   ASN A  55       0.018  24.516 -13.404  1.00 11.15           C  
ATOM    873  O   ASN A  55      -0.711  25.363 -13.931  1.00 11.15           O  
ATOM    874  CB  ASN A  55      -1.556  24.393 -11.491  1.00 11.15           C  
ATOM    875  CG  ASN A  55      -2.421  23.561 -10.576  1.00 11.15           C  
ATOM    876  OD1 ASN A  55      -3.049  22.571 -10.975  1.00 11.15           O  
ATOM    877  ND2 ASN A  55      -2.460  23.960  -9.332  1.00 11.15           N  
ATOM    878  H   ASN A  55       0.389  21.812 -11.751  1.00 11.15           H  
ATOM    879  HA  ASN A  55      -1.191  22.848 -12.912  1.00 11.15           H  
ATOM    880 1HB  ASN A  55      -1.026  25.134 -10.909  1.00 11.15           H  
ATOM    881 2HB  ASN A  55      -2.220  24.943 -12.155  1.00 11.15           H  
ATOM    882 1HD2 ASN A  55      -3.018  23.470  -8.666  1.00 11.15           H  
ATOM    883 2HD2 ASN A  55      -1.936  24.766  -9.051  1.00 11.15           H  
ATOM    884  N   ILE A  56       1.308  24.371 -13.766  1.00 11.53           N  
ATOM    885  CA  ILE A  56       1.797  25.235 -14.854  1.00 11.53           C  
ATOM    886  C   ILE A  56       2.247  24.491 -16.123  1.00 11.53           C  
ATOM    887  O   ILE A  56       2.891  25.101 -16.976  1.00 11.53           O  
ATOM    888  CB  ILE A  56       2.965  26.171 -14.479  1.00 11.53           C  
ATOM    889  CG1 ILE A  56       4.201  25.426 -14.093  1.00 11.53           C  
ATOM    890  CG2 ILE A  56       2.533  27.043 -13.300  1.00 11.53           C  
ATOM    891  CD1 ILE A  56       5.400  26.341 -14.090  1.00 11.53           C  
ATOM    892  H   ILE A  56       1.916  23.696 -13.291  1.00 11.53           H  
ATOM    893  HA  ILE A  56       0.981  25.885 -15.152  1.00 11.53           H  
ATOM    894  HB  ILE A  56       3.210  26.805 -15.329  1.00 11.53           H  
ATOM    895 1HG1 ILE A  56       4.071  25.022 -13.101  1.00 11.53           H  
ATOM    896 2HG1 ILE A  56       4.382  24.599 -14.794  1.00 11.53           H  
ATOM    897 1HG2 ILE A  56       3.335  27.728 -13.036  1.00 11.53           H  
ATOM    898 2HG2 ILE A  56       1.648  27.613 -13.576  1.00 11.53           H  
ATOM    899 3HG2 ILE A  56       2.298  26.406 -12.445  1.00 11.53           H  
ATOM    900 1HD1 ILE A  56       6.274  25.809 -13.816  1.00 11.53           H  
ATOM    901 2HD1 ILE A  56       5.526  26.733 -15.083  1.00 11.53           H  
ATOM    902 3HD1 ILE A  56       5.250  27.147 -13.423  1.00 11.53           H  
ATOM    903  N   GLY A  57       1.925  23.203 -16.285  1.00 11.86           N  
ATOM    904  CA  GLY A  57       2.363  22.509 -17.503  1.00 11.86           C  
ATOM    905  C   GLY A  57       3.907  22.304 -17.586  1.00 11.86           C  
ATOM    906  O   GLY A  57       4.459  21.580 -16.758  1.00 11.86           O  
ATOM    907  H   GLY A  57       1.366  22.703 -15.581  1.00 11.86           H  
ATOM    908 1HA  GLY A  57       1.873  21.537 -17.543  1.00 11.86           H  
ATOM    909 2HA  GLY A  57       1.979  23.074 -18.339  1.00 11.86           H  
ATOM    910  N   PRO A  58       4.600  22.805 -18.639  1.00 12.08           N  
ATOM    911  CA  PRO A  58       6.047  22.715 -18.882  1.00 12.08           C  
ATOM    912  C   PRO A  58       6.922  23.292 -17.769  1.00 12.08           C  
ATOM    913  O   PRO A  58       6.549  24.233 -17.073  1.00 12.08           O  
ATOM    914  CB  PRO A  58       6.229  23.538 -20.165  1.00 12.08           C  
ATOM    915  CG  PRO A  58       4.903  23.476 -20.859  1.00 12.08           C  
ATOM    916  CD  PRO A  58       3.872  23.457 -19.755  1.00 12.08           C  
ATOM    917  HA  PRO A  58       6.308  21.660 -19.061  1.00 12.08           H  
ATOM    918 1HB  PRO A  58       6.510  24.564 -19.913  1.00 12.08           H  
ATOM    919 2HB  PRO A  58       7.051  23.120 -20.765  1.00 12.08           H  
ATOM    920 1HG  PRO A  58       4.791  24.347 -21.522  1.00 12.08           H  
ATOM    921 2HG  PRO A  58       4.853  22.583 -21.500  1.00 12.08           H  
ATOM    922 1HD  PRO A  58       3.555  24.477 -19.477  1.00 12.08           H  
ATOM    923 2HD  PRO A  58       3.046  22.833 -20.128  1.00 12.08           H  
ATOM    924  N   GLY A  59       8.130  22.742 -17.635  1.00 12.15           N  
ATOM    925  CA  GLY A  59       9.068  23.198 -16.609  1.00 12.15           C  
ATOM    926  C   GLY A  59      10.501  23.664 -16.995  1.00 12.15           C  
ATOM    927  O   GLY A  59      11.054  24.493 -16.275  1.00 12.15           O  
ATOM    928  H   GLY A  59       8.381  21.966 -18.228  1.00 12.15           H  
ATOM    929 1HA  GLY A  59       8.588  24.001 -16.061  1.00 12.15           H  
ATOM    930 2HA  GLY A  59       9.181  22.390 -15.886  1.00 12.15           H  
ATOM    931  N   PRO A  60      11.115  23.260 -18.133  1.00 12.05           N  
ATOM    932  CA  PRO A  60      12.572  23.198 -18.333  1.00 12.05           C  
ATOM    933  C   PRO A  60      13.335  24.523 -18.187  1.00 12.05           C  
ATOM    934  O   PRO A  60      14.547  24.522 -17.974  1.00 12.05           O  
ATOM    935  CB  PRO A  60      12.679  22.712 -19.783  1.00 12.05           C  
ATOM    936  CG  PRO A  60      11.366  23.105 -20.430  1.00 12.05           C  
ATOM    937  CD  PRO A  60      10.340  22.959 -19.352  1.00 12.05           C  
ATOM    938  HA  PRO A  60      12.991  22.447 -17.650  1.00 12.05           H  
ATOM    939 1HB  PRO A  60      13.548  23.182 -20.267  1.00 12.05           H  
ATOM    940 2HB  PRO A  60      12.855  21.626 -19.799  1.00 12.05           H  
ATOM    941 1HG  PRO A  60      11.427  24.136 -20.812  1.00 12.05           H  
ATOM    942 2HG  PRO A  60      11.164  22.459 -21.297  1.00 12.05           H  
ATOM    943 1HD  PRO A  60       9.553  23.702 -19.532  1.00 12.05           H  
ATOM    944 2HD  PRO A  60       9.978  21.924 -19.353  1.00 12.05           H  
ATOM    945  N   GLY A  61      12.639  25.637 -18.323  1.00 11.83           N  
ATOM    946  CA  GLY A  61      13.215  26.967 -18.202  1.00 11.83           C  
ATOM    947  C   GLY A  61      12.086  27.915 -17.854  1.00 11.83           C  
ATOM    948  O   GLY A  61      12.098  29.087 -18.230  1.00 11.83           O  
ATOM    949  H   GLY A  61      11.652  25.576 -18.509  1.00 11.83           H  
ATOM    950 1HA  GLY A  61      13.974  26.975 -17.417  1.00 11.83           H  
ATOM    951 2HA  GLY A  61      13.685  27.259 -19.140  1.00 11.83           H  
ATOM    952  N   ILE A  62      11.071  27.365 -17.199  1.00 11.57           N  
ATOM    953  CA  ILE A  62       9.831  28.076 -16.939  1.00 11.57           C  
ATOM    954  C   ILE A  62       9.719  28.718 -15.559  1.00 11.57           C  
ATOM    955  O   ILE A  62      10.029  28.104 -14.543  1.00 11.57           O  
ATOM    956  CB  ILE A  62       8.668  27.101 -17.150  1.00 11.57           C  
ATOM    957  CG1 ILE A  62       8.778  26.499 -18.539  1.00 11.57           C  
ATOM    958  CG2 ILE A  62       7.347  27.783 -17.002  1.00 11.57           C  
ATOM    959  CD1 ILE A  62       8.755  27.495 -19.648  1.00 11.57           C  
ATOM    960  H   ILE A  62      11.156  26.398 -16.877  1.00 11.57           H  
ATOM    961  HA  ILE A  62       9.745  28.872 -17.677  1.00 11.57           H  
ATOM    962  HB  ILE A  62       8.734  26.297 -16.426  1.00 11.57           H  
ATOM    963 1HG1 ILE A  62       9.697  25.948 -18.603  1.00 11.57           H  
ATOM    964 2HG1 ILE A  62       7.959  25.818 -18.677  1.00 11.57           H  
ATOM    965 1HG2 ILE A  62       6.553  27.051 -17.170  1.00 11.57           H  
ATOM    966 2HG2 ILE A  62       7.254  28.194 -16.001  1.00 11.57           H  
ATOM    967 3HG2 ILE A  62       7.264  28.586 -17.732  1.00 11.57           H  
ATOM    968 1HD1 ILE A  62       8.837  26.975 -20.602  1.00 11.57           H  
ATOM    969 2HD1 ILE A  62       7.817  28.051 -19.617  1.00 11.57           H  
ATOM    970 3HD1 ILE A  62       9.589  28.187 -19.540  1.00 11.57           H  
ATOM    971  N   THR A  63       9.293  29.978 -15.541  1.00 11.28           N  
ATOM    972  CA  THR A  63       9.051  30.718 -14.305  1.00 11.28           C  
ATOM    973  C   THR A  63       7.637  30.394 -13.813  1.00 11.28           C  
ATOM    974  O   THR A  63       6.691  30.406 -14.602  1.00 11.28           O  
ATOM    975  CB  THR A  63       9.226  32.236 -14.526  1.00 11.28           C  
ATOM    976  OG1 THR A  63      10.571  32.511 -14.939  1.00 11.28           O  
ATOM    977  CG2 THR A  63       8.931  32.999 -13.259  1.00 11.28           C  
ATOM    978  H   THR A  63       9.097  30.428 -16.423  1.00 11.28           H  
ATOM    979  HA  THR A  63       9.753  30.390 -13.540  1.00 11.28           H  
ATOM    980  HB  THR A  63       8.544  32.568 -15.307  1.00 11.28           H  
ATOM    981  HG1 THR A  63      11.167  32.323 -14.209  1.00 11.28           H  
ATOM    982 1HG2 THR A  63       9.058  34.067 -13.432  1.00 11.28           H  
ATOM    983 2HG2 THR A  63       7.907  32.809 -12.956  1.00 11.28           H  
ATOM    984 3HG2 THR A  63       9.611  32.679 -12.465  1.00 11.28           H  
ATOM    985  N   TYR A  64       7.503  30.085 -12.526  1.00 10.99           N  
ATOM    986  CA  TYR A  64       6.219  29.733 -11.916  1.00 10.99           C  
ATOM    987  C   TYR A  64       5.485  30.980 -11.480  1.00 10.99           C  
ATOM    988  O   TYR A  64       4.288  31.144 -11.717  1.00 10.99           O  
ATOM    989  CB  TYR A  64       6.485  28.870 -10.714  1.00 10.99           C  
ATOM    990  CG  TYR A  64       5.314  28.297  -9.967  1.00 10.99           C  
ATOM    991  CD1 TYR A  64       4.675  27.202 -10.463  1.00 10.99           C  
ATOM    992  CD2 TYR A  64       4.891  28.858  -8.775  1.00 10.99           C  
ATOM    993  CE1 TYR A  64       3.621  26.654  -9.815  1.00 10.99           C  
ATOM    994  CE2 TYR A  64       3.816  28.305  -8.106  1.00 10.99           C  
ATOM    995  CZ  TYR A  64       3.179  27.194  -8.639  1.00 10.99           C  
ATOM    996  OH  TYR A  64       2.105  26.615  -8.005  1.00 10.99           O  
ATOM    997  H   TYR A  64       8.325  30.128 -11.919  1.00 10.99           H  
ATOM    998  HA  TYR A  64       5.606  29.216 -12.646  1.00 10.99           H  
ATOM    999 1HB  TYR A  64       7.083  28.072 -11.026  1.00 10.99           H  
ATOM   1000 2HB  TYR A  64       7.063  29.457 -10.021  1.00 10.99           H  
ATOM   1001  HD1 TYR A  64       5.007  26.755 -11.371  1.00 10.99           H  
ATOM   1002  HD2 TYR A  64       5.401  29.726  -8.368  1.00 10.99           H  
ATOM   1003  HE1 TYR A  64       3.136  25.781 -10.235  1.00 10.99           H  
ATOM   1004  HE2 TYR A  64       3.473  28.739  -7.168  1.00 10.99           H  
ATOM   1005  HH  TYR A  64       1.724  25.929  -8.587  1.00 10.99           H  
ATOM   1006  N   ASP A  65       6.241  31.854 -10.828  1.00 10.69           N  
ATOM   1007  CA  ASP A  65       5.749  33.110 -10.280  1.00 10.69           C  
ATOM   1008  C   ASP A  65       6.904  34.078 -10.296  1.00 10.69           C  
ATOM   1009  O   ASP A  65       8.051  33.665 -10.451  1.00 10.69           O  
ATOM   1010  CB  ASP A  65       5.226  32.917  -8.838  1.00 10.69           C  
ATOM   1011  CG  ASP A  65       4.226  33.999  -8.344  1.00 10.69           C  
ATOM   1012  OD1 ASP A  65       4.201  35.063  -8.921  1.00 10.69           O  
ATOM   1013  OD2 ASP A  65       3.530  33.750  -7.387  1.00 10.69           O  
ATOM   1014  H   ASP A  65       7.221  31.608 -10.692  1.00 10.69           H  
ATOM   1015  HA  ASP A  65       4.950  33.500 -10.913  1.00 10.69           H  
ATOM   1016 1HB  ASP A  65       4.726  31.956  -8.771  1.00 10.69           H  
ATOM   1017 2HB  ASP A  65       6.072  32.888  -8.149  1.00 10.69           H  
ATOM   1018  N   ASP A  66       6.641  35.336  -9.983  1.00 10.41           N  
ATOM   1019  CA  ASP A  66       7.706  36.342  -9.979  1.00 10.41           C  
ATOM   1020  C   ASP A  66       8.833  35.958  -9.035  1.00 10.41           C  
ATOM   1021  O   ASP A  66       9.991  36.309  -9.263  1.00 10.41           O  
ATOM   1022  CB  ASP A  66       7.177  37.731  -9.593  1.00 10.41           C  
ATOM   1023  CG  ASP A  66       6.368  38.439 -10.709  1.00 10.41           C  
ATOM   1024  OD1 ASP A  66       6.409  37.996 -11.838  1.00 10.41           O  
ATOM   1025  OD2 ASP A  66       5.747  39.438 -10.415  1.00 10.41           O  
ATOM   1026  H   ASP A  66       5.668  35.580  -9.781  1.00 10.41           H  
ATOM   1027  HA  ASP A  66       8.117  36.404 -10.986  1.00 10.41           H  
ATOM   1028 1HB  ASP A  66       6.529  37.627  -8.718  1.00 10.41           H  
ATOM   1029 2HB  ASP A  66       8.012  38.365  -9.302  1.00 10.41           H  
ATOM   1030  N   ASN A  67       8.486  35.258  -7.962  1.00 10.16           N  
ATOM   1031  CA  ASN A  67       9.471  34.850  -6.990  1.00 10.16           C  
ATOM   1032  C   ASN A  67       9.800  33.350  -6.977  1.00 10.16           C  
ATOM   1033  O   ASN A  67      10.449  32.928  -6.035  1.00 10.16           O  
ATOM   1034  CB  ASN A  67       9.017  35.270  -5.606  1.00 10.16           C  
ATOM   1035  CG  ASN A  67       9.000  36.753  -5.417  1.00 10.16           C  
ATOM   1036  OD1 ASN A  67      10.042  37.386  -5.216  1.00 10.16           O  
ATOM   1037  ND2 ASN A  67       7.823  37.330  -5.476  1.00 10.16           N  
ATOM   1038  H   ASN A  67       7.517  35.001  -7.838  1.00 10.16           H  
ATOM   1039  HA  ASN A  67      10.404  35.368  -7.217  1.00 10.16           H  
ATOM   1040 1HB  ASN A  67       8.011  34.893  -5.427  1.00 10.16           H  
ATOM   1041 2HB  ASN A  67       9.676  34.828  -4.857  1.00 10.16           H  
ATOM   1042 1HD2 ASN A  67       7.744  38.322  -5.356  1.00 10.16           H  
ATOM   1043 2HD2 ASN A  67       7.004  36.779  -5.638  1.00 10.16           H  
ATOM   1044  N   TYR A  68       9.400  32.542  -7.985  1.00  9.98           N  
ATOM   1045  CA  TYR A  68       9.722  31.087  -7.917  1.00  9.98           C  
ATOM   1046  C   TYR A  68      10.164  30.506  -9.259  1.00  9.98           C  
ATOM   1047  O   TYR A  68       9.502  30.683 -10.301  1.00  9.98           O  
ATOM   1048  CB  TYR A  68       8.573  30.221  -7.342  1.00  9.98           C  
ATOM   1049  CG  TYR A  68       8.993  28.705  -7.214  1.00  9.98           C  
ATOM   1050  CD1 TYR A  68       9.874  28.383  -6.268  1.00  9.98           C  
ATOM   1051  CD2 TYR A  68       8.521  27.695  -8.016  1.00  9.98           C  
ATOM   1052  CE1 TYR A  68      10.337  27.121  -6.089  1.00  9.98           C  
ATOM   1053  CE2 TYR A  68       8.979  26.414  -7.846  1.00  9.98           C  
ATOM   1054  CZ  TYR A  68       9.890  26.143  -6.890  1.00  9.98           C  
ATOM   1055  OH  TYR A  68      10.355  24.904  -6.722  1.00  9.98           O  
ATOM   1056  H   TYR A  68       8.906  32.929  -8.790  1.00  9.98           H  
ATOM   1057  HA  TYR A  68      10.571  30.964  -7.245  1.00  9.98           H  
ATOM   1058 1HB  TYR A  68       8.292  30.584  -6.357  1.00  9.98           H  
ATOM   1059 2HB  TYR A  68       7.705  30.294  -7.977  1.00  9.98           H  
ATOM   1060  HD1 TYR A  68      10.218  29.144  -5.665  1.00  9.98           H  
ATOM   1061  HD2 TYR A  68       7.819  27.882  -8.761  1.00  9.98           H  
ATOM   1062  HE1 TYR A  68      11.068  26.911  -5.312  1.00  9.98           H  
ATOM   1063  HE2 TYR A  68       8.615  25.621  -8.476  1.00  9.98           H  
ATOM   1064  HH  TYR A  68      10.968  24.901  -5.988  1.00  9.98           H  
ATOM   1065  N   TYR A  69      11.306  29.797  -9.205  1.00  9.90           N  
ATOM   1066  CA  TYR A  69      11.963  29.241 -10.395  1.00  9.90           C  
ATOM   1067  C   TYR A  69      12.791  27.978 -10.133  1.00  9.90           C  
ATOM   1068  O   TYR A  69      13.402  27.832  -9.069  1.00  9.90           O  
ATOM   1069  CB  TYR A  69      12.850  30.319 -11.018  1.00  9.90           C  
ATOM   1070  CG  TYR A  69      13.624  29.896 -12.253  1.00  9.90           C  
ATOM   1071  CD1 TYR A  69      13.013  29.883 -13.504  1.00  9.90           C  
ATOM   1072  CD2 TYR A  69      14.965  29.548 -12.130  1.00  9.90           C  
ATOM   1073  CE1 TYR A  69      13.738  29.519 -14.620  1.00  9.90           C  
ATOM   1074  CE2 TYR A  69      15.689  29.188 -13.243  1.00  9.90           C  
ATOM   1075  CZ  TYR A  69      15.084  29.171 -14.484  1.00  9.90           C  
ATOM   1076  OH  TYR A  69      15.817  28.821 -15.596  1.00  9.90           O  
ATOM   1077  H   TYR A  69      11.749  29.683  -8.285  1.00  9.90           H  
ATOM   1078  HA  TYR A  69      11.186  28.971 -11.113  1.00  9.90           H  
ATOM   1079 1HB  TYR A  69      12.231  31.176 -11.291  1.00  9.90           H  
ATOM   1080 2HB  TYR A  69      13.569  30.662 -10.274  1.00  9.90           H  
ATOM   1081  HD1 TYR A  69      11.971  30.157 -13.604  1.00  9.90           H  
ATOM   1082  HD2 TYR A  69      15.443  29.564 -11.153  1.00  9.90           H  
ATOM   1083  HE1 TYR A  69      13.258  29.508 -15.600  1.00  9.90           H  
ATOM   1084  HE2 TYR A  69      16.738  28.917 -13.148  1.00  9.90           H  
ATOM   1085  HH  TYR A  69      15.255  28.862 -16.373  1.00  9.90           H  
ATOM   1086  N   ILE A  70      12.799  27.076 -11.121  1.00  9.95           N  
ATOM   1087  CA  ILE A  70      13.592  25.856 -11.054  1.00  9.95           C  
ATOM   1088  C   ILE A  70      14.851  25.819 -11.932  1.00  9.95           C  
ATOM   1089  O   ILE A  70      14.817  26.131 -13.121  1.00  9.95           O  
ATOM   1090  CB  ILE A  70      12.726  24.600 -11.300  1.00  9.95           C  
ATOM   1091  CG1 ILE A  70      11.766  24.457 -10.167  1.00  9.95           C  
ATOM   1092  CG2 ILE A  70      13.511  23.321 -11.503  1.00  9.95           C  
ATOM   1093  CD1 ILE A  70      10.844  23.340 -10.331  1.00  9.95           C  
ATOM   1094  H   ILE A  70      12.262  27.258 -11.957  1.00  9.95           H  
ATOM   1095  HA  ILE A  70      13.915  25.799 -10.035  1.00  9.95           H  
ATOM   1096  HB  ILE A  70      12.143  24.772 -12.199  1.00  9.95           H  
ATOM   1097 1HG1 ILE A  70      12.323  24.313  -9.268  1.00  9.95           H  
ATOM   1098 2HG1 ILE A  70      11.194  25.370 -10.066  1.00  9.95           H  
ATOM   1099 1HG2 ILE A  70      12.819  22.503 -11.693  1.00  9.95           H  
ATOM   1100 2HG2 ILE A  70      14.178  23.437 -12.355  1.00  9.95           H  
ATOM   1101 3HG2 ILE A  70      14.078  23.095 -10.630  1.00  9.95           H  
ATOM   1102 1HD1 ILE A  70      10.202  23.292  -9.500  1.00  9.95           H  
ATOM   1103 2HD1 ILE A  70      10.269  23.455 -11.215  1.00  9.95           H  
ATOM   1104 3HD1 ILE A  70      11.429  22.425 -10.394  1.00  9.95           H  
ATOM   1105  N   GLY A  71      15.959  25.415 -11.305  1.00 10.11           N  
ATOM   1106  CA  GLY A  71      17.278  25.295 -11.924  1.00 10.11           C  
ATOM   1107  C   GLY A  71      18.317  24.822 -10.885  1.00 10.11           C  
ATOM   1108  O   GLY A  71      18.059  24.892  -9.688  1.00 10.11           O  
ATOM   1109  H   GLY A  71      15.839  25.143 -10.335  1.00 10.11           H  
ATOM   1110 1HA  GLY A  71      17.213  24.590 -12.751  1.00 10.11           H  
ATOM   1111 2HA  GLY A  71      17.567  26.263 -12.331  1.00 10.11           H  
ATOM   1112  N   PRO A  72      19.519  24.415 -11.316  1.00 10.36           N  
ATOM   1113  CA  PRO A  72      20.609  23.858 -10.509  1.00 10.36           C  
ATOM   1114  C   PRO A  72      21.317  24.817  -9.558  1.00 10.36           C  
ATOM   1115  O   PRO A  72      21.382  26.028  -9.810  1.00 10.36           O  
ATOM   1116  CB  PRO A  72      21.575  23.353 -11.584  1.00 10.36           C  
ATOM   1117  CG  PRO A  72      21.317  24.244 -12.785  1.00 10.36           C  
ATOM   1118  CD  PRO A  72      19.833  24.532 -12.751  1.00 10.36           C  
ATOM   1119  HA  PRO A  72      20.209  23.003  -9.937  1.00 10.36           H  
ATOM   1120 1HB  PRO A  72      22.610  23.431 -11.216  1.00 10.36           H  
ATOM   1121 2HB  PRO A  72      21.389  22.292 -11.793  1.00 10.36           H  
ATOM   1122 1HG  PRO A  72      21.927  25.156 -12.713  1.00 10.36           H  
ATOM   1123 2HG  PRO A  72      21.627  23.728 -13.707  1.00 10.36           H  
ATOM   1124 1HD  PRO A  72      19.648  25.551 -13.117  1.00 10.36           H  
ATOM   1125 2HD  PRO A  72      19.293  23.772 -13.333  1.00 10.36           H  
ATOM   1126  N   GLY A  73      21.909  24.247  -8.502  1.00 10.65           N  
ATOM   1127  CA  GLY A  73      22.732  24.977  -7.539  1.00 10.65           C  
ATOM   1128  C   GLY A  73      23.137  24.086  -6.347  1.00 10.65           C  
ATOM   1129  O   GLY A  73      22.671  22.945  -6.235  1.00 10.65           O  
ATOM   1130  H   GLY A  73      21.797  23.252  -8.377  1.00 10.65           H  
ATOM   1131 1HA  GLY A  73      23.618  25.357  -8.047  1.00 10.65           H  
ATOM   1132 2HA  GLY A  73      22.164  25.836  -7.181  1.00 10.65           H  
ATOM   1133  N   PRO A  74      24.003  24.585  -5.450  1.00 10.91           N  
ATOM   1134  CA  PRO A  74      24.464  23.905  -4.257  1.00 10.91           C  
ATOM   1135  C   PRO A  74      23.284  23.808  -3.313  1.00 10.91           C  
ATOM   1136  O   PRO A  74      22.456  24.712  -3.287  1.00 10.91           O  
ATOM   1137  CB  PRO A  74      25.575  24.820  -3.739  1.00 10.91           C  
ATOM   1138  CG  PRO A  74      25.224  26.195  -4.283  1.00 10.91           C  
ATOM   1139  CD  PRO A  74      24.565  25.933  -5.638  1.00 10.91           C  
ATOM   1140  HA  PRO A  74      24.857  22.928  -4.530  1.00 10.91           H  
ATOM   1141 1HB  PRO A  74      25.609  24.784  -2.646  1.00 10.91           H  
ATOM   1142 2HB  PRO A  74      26.552  24.457  -4.098  1.00 10.91           H  
ATOM   1143 1HG  PRO A  74      24.556  26.714  -3.580  1.00 10.91           H  
ATOM   1144 2HG  PRO A  74      26.134  26.809  -4.366  1.00 10.91           H  
ATOM   1145 1HD  PRO A  74      23.778  26.678  -5.807  1.00 10.91           H  
ATOM   1146 2HD  PRO A  74      25.320  25.933  -6.440  1.00 10.91           H  
ATOM   1147  N   GLY A  75      23.231  22.783  -2.469  1.00 11.11           N  
ATOM   1148  CA  GLY A  75      22.084  22.596  -1.565  1.00 11.11           C  
ATOM   1149  C   GLY A  75      22.039  23.508  -0.342  1.00 11.11           C  
ATOM   1150  O   GLY A  75      21.752  23.073   0.772  1.00 11.11           O  
ATOM   1151  H   GLY A  75      23.955  22.085  -2.476  1.00 11.11           H  
ATOM   1152 1HA  GLY A  75      21.171  22.748  -2.131  1.00 11.11           H  
ATOM   1153 2HA  GLY A  75      22.064  21.556  -1.240  1.00 11.11           H  
ATOM   1154  N   ILE A  76      22.235  24.795  -0.549  1.00 11.23           N  
ATOM   1155  CA  ILE A  76      22.196  25.702   0.573  1.00 11.23           C  
ATOM   1156  C   ILE A  76      20.824  26.301   0.688  1.00 11.23           C  
ATOM   1157  O   ILE A  76      20.520  27.349   0.120  1.00 11.23           O  
ATOM   1158  CB  ILE A  76      23.241  26.801   0.460  1.00 11.23           C  
ATOM   1159  CG1 ILE A  76      24.602  26.160   0.221  1.00 11.23           C  
ATOM   1160  CG2 ILE A  76      23.225  27.623   1.740  1.00 11.23           C  
ATOM   1161  CD1 ILE A  76      25.003  25.178   1.310  1.00 11.23           C  
ATOM   1162  H   ILE A  76      22.391  25.116  -1.499  1.00 11.23           H  
ATOM   1163  HA  ILE A  76      22.400  25.150   1.485  1.00 11.23           H  
ATOM   1164  HB  ILE A  76      23.017  27.438  -0.395  1.00 11.23           H  
ATOM   1165 1HG1 ILE A  76      24.572  25.634  -0.726  1.00 11.23           H  
ATOM   1166 2HG1 ILE A  76      25.360  26.943   0.161  1.00 11.23           H  
ATOM   1167 1HG2 ILE A  76      23.967  28.415   1.678  1.00 11.23           H  
ATOM   1168 2HG2 ILE A  76      22.232  28.062   1.875  1.00 11.23           H  
ATOM   1169 3HG2 ILE A  76      23.450  26.978   2.589  1.00 11.23           H  
ATOM   1170 1HD1 ILE A  76      25.979  24.753   1.076  1.00 11.23           H  
ATOM   1171 2HD1 ILE A  76      25.055  25.696   2.268  1.00 11.23           H  
ATOM   1172 3HD1 ILE A  76      24.272  24.374   1.377  1.00 11.23           H  
ATOM   1173  N   LEU A  77      20.013  25.626   1.457  1.00 11.24           N  
ATOM   1174  CA  LEU A  77      18.625  26.000   1.593  1.00 11.24           C  
ATOM   1175  C   LEU A  77      18.524  27.232   2.461  1.00 11.24           C  
ATOM   1176  O   LEU A  77      19.452  27.561   3.199  1.00 11.24           O  
ATOM   1177  CB  LEU A  77      17.818  24.829   2.136  1.00 11.24           C  
ATOM   1178  CG  LEU A  77      17.380  23.851   1.118  1.00 11.24           C  
ATOM   1179  CD1 LEU A  77      18.600  23.240   0.444  1.00 11.24           C  
ATOM   1180  CD2 LEU A  77      16.634  22.807   1.732  1.00 11.24           C  
ATOM   1181  H   LEU A  77      20.385  24.770   1.862  1.00 11.24           H  
ATOM   1182  HA  LEU A  77      18.236  26.252   0.615  1.00 11.24           H  
ATOM   1183 1HB  LEU A  77      18.418  24.278   2.782  1.00 11.24           H  
ATOM   1184 2HB  LEU A  77      16.968  25.201   2.688  1.00 11.24           H  
ATOM   1185  HG  LEU A  77      16.765  24.350   0.399  1.00 11.24           H  
ATOM   1186 1HD1 LEU A  77      18.301  22.510  -0.298  1.00 11.24           H  
ATOM   1187 2HD1 LEU A  77      19.172  24.026  -0.041  1.00 11.24           H  
ATOM   1188 3HD1 LEU A  77      19.215  22.745   1.189  1.00 11.24           H  
ATOM   1189 1HD2 LEU A  77      16.332  22.121   0.971  1.00 11.24           H  
ATOM   1190 2HD2 LEU A  77      17.257  22.316   2.454  1.00 11.24           H  
ATOM   1191 3HD2 LEU A  77      15.791  23.199   2.199  1.00 11.24           H  
ATOM   1192  N   THR A  78      17.438  27.959   2.317  1.00 11.13           N  
ATOM   1193  CA  THR A  78      17.266  29.183   3.072  1.00 11.13           C  
ATOM   1194  C   THR A  78      15.829  29.483   3.487  1.00 11.13           C  
ATOM   1195  O   THR A  78      14.927  28.662   3.366  1.00 11.13           O  
ATOM   1196  CB  THR A  78      17.839  30.370   2.252  1.00 11.13           C  
ATOM   1197  OG1 THR A  78      17.879  31.573   3.054  1.00 11.13           O  
ATOM   1198  CG2 THR A  78      17.007  30.593   1.048  1.00 11.13           C  
ATOM   1199  H   THR A  78      16.717  27.641   1.692  1.00 11.13           H  
ATOM   1200  HA  THR A  78      17.853  29.093   3.986  1.00 11.13           H  
ATOM   1201  HB  THR A  78      18.857  30.134   1.933  1.00 11.13           H  
ATOM   1202  HG1 THR A  78      18.611  31.498   3.690  1.00 11.13           H  
ATOM   1203 1HG2 THR A  78      17.429  31.416   0.488  1.00 11.13           H  
ATOM   1204 2HG2 THR A  78      17.010  29.710   0.450  1.00 11.13           H  
ATOM   1205 3HG2 THR A  78      15.997  30.821   1.328  1.00 11.13           H  
ATOM   1206  N   LYS A  79      15.674  30.679   4.021  1.00 10.88           N  
ATOM   1207  CA  LYS A  79      14.450  31.273   4.499  1.00 10.88           C  
ATOM   1208  C   LYS A  79      14.040  32.404   3.553  1.00 10.88           C  
ATOM   1209  O   LYS A  79      12.889  32.838   3.563  1.00 10.88           O  
ATOM   1210  CB  LYS A  79      14.646  31.793   5.924  1.00 10.88           C  
ATOM   1211  CG  LYS A  79      13.399  32.320   6.603  1.00 10.88           C  
ATOM   1212  CD  LYS A  79      13.692  32.684   8.059  1.00 10.88           C  
ATOM   1213  CE  LYS A  79      12.449  33.191   8.773  1.00 10.88           C  
ATOM   1214  NZ  LYS A  79      12.730  33.543  10.193  1.00 10.88           N  
ATOM   1215  H   LYS A  79      16.499  31.238   4.063  1.00 10.88           H  
ATOM   1216  HA  LYS A  79      13.659  30.520   4.488  1.00 10.88           H  
ATOM   1217 1HB  LYS A  79      15.065  31.010   6.544  1.00 10.88           H  
ATOM   1218 2HB  LYS A  79      15.368  32.610   5.903  1.00 10.88           H  
ATOM   1219 1HG  LYS A  79      13.045  33.208   6.075  1.00 10.88           H  
ATOM   1220 2HG  LYS A  79      12.617  31.561   6.573  1.00 10.88           H  
ATOM   1221 1HD  LYS A  79      14.073  31.809   8.587  1.00 10.88           H  
ATOM   1222 2HD  LYS A  79      14.454  33.463   8.087  1.00 10.88           H  
ATOM   1223 1HE  LYS A  79      12.078  34.075   8.256  1.00 10.88           H  
ATOM   1224 2HE  LYS A  79      11.683  32.417   8.746  1.00 10.88           H  
ATOM   1225 1HZ  LYS A  79      11.883  33.873  10.632  1.00 10.88           H  
ATOM   1226 2HZ  LYS A  79      13.066  32.725  10.683  1.00 10.88           H  
ATOM   1227 3HZ  LYS A  79      13.432  34.268  10.231  1.00 10.88           H  
ATOM   1228  N   ASN A  80      15.026  32.968   2.829  1.00 10.52           N  
ATOM   1229  CA  ASN A  80      14.783  34.149   1.988  1.00 10.52           C  
ATOM   1230  C   ASN A  80      14.920  33.992   0.445  1.00 10.52           C  
ATOM   1231  O   ASN A  80      15.162  34.988  -0.241  1.00 10.52           O  
ATOM   1232  CB  ASN A  80      15.667  35.282   2.468  1.00 10.52           C  
ATOM   1233  CG  ASN A  80      15.280  35.771   3.854  1.00 10.52           C  
ATOM   1234  OD1 ASN A  80      14.239  36.414   4.030  1.00 10.52           O  
ATOM   1235  ND2 ASN A  80      16.107  35.488   4.831  1.00 10.52           N  
ATOM   1236  H   ASN A  80      15.963  32.560   2.861  1.00 10.52           H  
ATOM   1237  HA  ASN A  80      13.753  34.458   2.162  1.00 10.52           H  
ATOM   1238 1HB  ASN A  80      16.704  34.942   2.494  1.00 10.52           H  
ATOM   1239 2HB  ASN A  80      15.610  36.114   1.768  1.00 10.52           H  
ATOM   1240 1HD2 ASN A  80      15.902  35.793   5.762  1.00 10.52           H  
ATOM   1241 2HD2 ASN A  80      16.944  34.975   4.645  1.00 10.52           H  
ATOM   1242  N   GLN A  81      14.826  32.777  -0.110  1.00 10.10           N  
ATOM   1243  CA  GLN A  81      14.920  32.606  -1.579  1.00 10.10           C  
ATOM   1244  C   GLN A  81      14.395  31.274  -2.120  1.00 10.10           C  
ATOM   1245  O   GLN A  81      14.979  30.226  -1.880  1.00 10.10           O  
ATOM   1246  CB  GLN A  81      16.369  32.693  -2.047  1.00 10.10           C  
ATOM   1247  CG  GLN A  81      16.531  32.596  -3.546  1.00 10.10           C  
ATOM   1248  CD  GLN A  81      17.974  32.598  -3.950  1.00 10.10           C  
ATOM   1249  OE1 GLN A  81      18.817  31.994  -3.265  1.00 10.10           O  
ATOM   1250  NE2 GLN A  81      18.289  33.269  -5.056  1.00 10.10           N  
ATOM   1251  H   GLN A  81      14.592  31.979   0.477  1.00 10.10           H  
ATOM   1252  HA  GLN A  81      14.343  33.403  -2.046  1.00 10.10           H  
ATOM   1253 1HB  GLN A  81      16.821  33.624  -1.708  1.00 10.10           H  
ATOM   1254 2HB  GLN A  81      16.934  31.877  -1.629  1.00 10.10           H  
ATOM   1255 1HG  GLN A  81      16.082  31.665  -3.894  1.00 10.10           H  
ATOM   1256 2HG  GLN A  81      16.037  33.448  -4.010  1.00 10.10           H  
ATOM   1257 1HE2 GLN A  81      19.241  33.305  -5.367  1.00 10.10           H  
ATOM   1258 2HE2 GLN A  81      17.578  33.744  -5.577  1.00 10.10           H  
ATOM   1259  N   MET A  82      13.377  31.299  -2.968  1.00  9.70           N  
ATOM   1260  CA  MET A  82      12.821  30.039  -3.492  1.00  9.70           C  
ATOM   1261  C   MET A  82      13.276  29.576  -4.880  1.00  9.70           C  
ATOM   1262  O   MET A  82      12.528  29.599  -5.868  1.00  9.70           O  
ATOM   1263  CB  MET A  82      11.328  29.964  -3.256  1.00  9.70           C  
ATOM   1264  CG  MET A  82      10.523  31.065  -3.777  1.00  9.70           C  
ATOM   1265  SD  MET A  82       8.829  30.894  -3.316  1.00  9.70           S  
ATOM   1266  CE  MET A  82       8.080  32.408  -3.754  1.00  9.70           C  
ATOM   1267  H   MET A  82      12.943  32.179  -3.210  1.00  9.70           H  
ATOM   1268  HA  MET A  82      13.190  29.259  -2.838  1.00  9.70           H  
ATOM   1269 1HB  MET A  82      10.964  29.049  -3.690  1.00  9.70           H  
ATOM   1270 2HB  MET A  82      11.145  29.849  -2.251  1.00  9.70           H  
ATOM   1271 1HG  MET A  82      10.891  32.031  -3.433  1.00  9.70           H  
ATOM   1272 2HG  MET A  82      10.592  31.029  -4.821  1.00  9.70           H  
ATOM   1273 1HE  MET A  82       7.025  32.386  -3.481  1.00  9.70           H  
ATOM   1274 2HE  MET A  82       8.575  33.222  -3.229  1.00  9.70           H  
ATOM   1275 3HE  MET A  82       8.168  32.548  -4.815  1.00  9.70           H  
ATOM   1276  N   LYS A  83      14.536  29.185  -4.925  1.00  9.40           N  
ATOM   1277  CA  LYS A  83      15.123  28.570  -6.117  1.00  9.40           C  
ATOM   1278  C   LYS A  83      15.203  27.058  -5.893  1.00  9.40           C  
ATOM   1279  O   LYS A  83      15.652  26.617  -4.848  1.00  9.40           O  
ATOM   1280  CB  LYS A  83      16.514  29.104  -6.440  1.00  9.40           C  
ATOM   1281  CG  LYS A  83      17.098  28.496  -7.731  1.00  9.40           C  
ATOM   1282  CD  LYS A  83      18.477  29.038  -8.075  1.00  9.40           C  
ATOM   1283  CE  LYS A  83      18.984  28.422  -9.383  1.00  9.40           C  
ATOM   1284  NZ  LYS A  83      20.346  28.911  -9.748  1.00  9.40           N  
ATOM   1285  H   LYS A  83      15.058  29.268  -4.054  1.00  9.40           H  
ATOM   1286  HA  LYS A  83      14.470  28.751  -6.969  1.00  9.40           H  
ATOM   1287 1HB  LYS A  83      16.479  30.185  -6.549  1.00  9.40           H  
ATOM   1288 2HB  LYS A  83      17.189  28.872  -5.625  1.00  9.40           H  
ATOM   1289 1HG  LYS A  83      17.188  27.412  -7.612  1.00  9.40           H  
ATOM   1290 2HG  LYS A  83      16.415  28.687  -8.565  1.00  9.40           H  
ATOM   1291 1HD  LYS A  83      18.439  30.123  -8.172  1.00  9.40           H  
ATOM   1292 2HD  LYS A  83      19.172  28.780  -7.277  1.00  9.40           H  
ATOM   1293 1HE  LYS A  83      19.017  27.338  -9.281  1.00  9.40           H  
ATOM   1294 2HE  LYS A  83      18.289  28.678 -10.185  1.00  9.40           H  
ATOM   1295 1HZ  LYS A  83      20.637  28.480 -10.621  1.00  9.40           H  
ATOM   1296 2HZ  LYS A  83      20.333  29.914  -9.858  1.00  9.40           H  
ATOM   1297 3HZ  LYS A  83      20.999  28.657  -9.020  1.00  9.40           H  
ATOM   1298  N   LEU A  84      14.762  26.249  -6.839  1.00  9.22           N  
ATOM   1299  CA  LEU A  84      14.858  24.796  -6.623  1.00  9.22           C  
ATOM   1300  C   LEU A  84      15.458  24.055  -7.787  1.00  9.22           C  
ATOM   1301  O   LEU A  84      15.074  24.294  -8.910  1.00  9.22           O  
ATOM   1302  CB  LEU A  84      13.446  24.237  -6.342  1.00  9.22           C  
ATOM   1303  CG  LEU A  84      13.308  22.699  -6.134  1.00  9.22           C  
ATOM   1304  CD1 LEU A  84      12.238  22.424  -5.166  1.00  9.22           C  
ATOM   1305  CD2 LEU A  84      12.898  22.014  -7.443  1.00  9.22           C  
ATOM   1306  H   LEU A  84      14.362  26.645  -7.694  1.00  9.22           H  
ATOM   1307  HA  LEU A  84      15.490  24.614  -5.757  1.00  9.22           H  
ATOM   1308 1HB  LEU A  84      13.081  24.714  -5.434  1.00  9.22           H  
ATOM   1309 2HB  LEU A  84      12.808  24.527  -7.149  1.00  9.22           H  
ATOM   1310  HG  LEU A  84      14.259  22.304  -5.764  1.00  9.22           H  
ATOM   1311 1HD1 LEU A  84      12.150  21.358  -5.015  1.00  9.22           H  
ATOM   1312 2HD1 LEU A  84      12.462  22.914  -4.239  1.00  9.22           H  
ATOM   1313 3HD1 LEU A  84      11.319  22.801  -5.567  1.00  9.22           H  
ATOM   1314 1HD2 LEU A  84      12.806  20.936  -7.275  1.00  9.22           H  
ATOM   1315 2HD2 LEU A  84      11.943  22.414  -7.765  1.00  9.22           H  
ATOM   1316 3HD2 LEU A  84      13.630  22.201  -8.201  1.00  9.22           H  
ATOM   1317  N   GLY A  85      16.395  23.152  -7.552  1.00  9.15           N  
ATOM   1318  CA  GLY A  85      16.816  22.343  -8.693  1.00  9.15           C  
ATOM   1319  C   GLY A  85      16.012  21.081  -8.544  1.00  9.15           C  
ATOM   1320  O   GLY A  85      15.718  20.723  -7.411  1.00  9.15           O  
ATOM   1321  H   GLY A  85      16.721  22.983  -6.596  1.00  9.15           H  
ATOM   1322 1HA  GLY A  85      16.578  22.863  -9.611  1.00  9.15           H  
ATOM   1323 2HA  GLY A  85      17.882  22.160  -8.686  1.00  9.15           H  
ATOM   1324  N   PRO A  86      15.694  20.327  -9.609  1.00  9.17           N  
ATOM   1325  CA  PRO A  86      14.937  19.081  -9.540  1.00  9.17           C  
ATOM   1326  C   PRO A  86      15.523  18.132  -8.497  1.00  9.17           C  
ATOM   1327  O   PRO A  86      14.790  17.379  -7.821  1.00  9.17           O  
ATOM   1328  CB  PRO A  86      15.125  18.526 -10.952  1.00  9.17           C  
ATOM   1329  CG  PRO A  86      15.275  19.764 -11.818  1.00  9.17           C  
ATOM   1330  CD  PRO A  86      16.109  20.712 -10.972  1.00  9.17           C  
ATOM   1331  HA  PRO A  86      13.883  19.301  -9.323  1.00  9.17           H  
ATOM   1332 1HB  PRO A  86      16.007  17.867 -10.984  1.00  9.17           H  
ATOM   1333 2HB  PRO A  86      14.260  17.908 -11.227  1.00  9.17           H  
ATOM   1334 1HG  PRO A  86      15.761  19.503 -12.771  1.00  9.17           H  
ATOM   1335 2HG  PRO A  86      14.288  20.180 -12.068  1.00  9.17           H  
ATOM   1336 1HD  PRO A  86      17.183  20.541 -11.112  1.00  9.17           H  
ATOM   1337 2HD  PRO A  86      15.818  21.724 -11.227  1.00  9.17           H  
ATOM   1338  N   GLY A  87      16.858  18.170  -8.392  1.00  9.21           N  
ATOM   1339  CA  GLY A  87      17.568  17.374  -7.432  1.00  9.21           C  
ATOM   1340  C   GLY A  87      17.269  15.952  -7.735  1.00  9.21           C  
ATOM   1341  O   GLY A  87      16.652  15.648  -8.757  1.00  9.21           O  
ATOM   1342  H   GLY A  87      17.382  18.787  -8.991  1.00  9.21           H  
ATOM   1343 1HA  GLY A  87      18.631  17.559  -7.514  1.00  9.21           H  
ATOM   1344 2HA  GLY A  87      17.246  17.635  -6.425  1.00  9.21           H  
ATOM   1345  N   PRO A  88      17.765  15.032  -6.941  1.00  9.26           N  
ATOM   1346  CA  PRO A  88      17.344  13.668  -6.929  1.00  9.26           C  
ATOM   1347  C   PRO A  88      16.107  13.572  -6.047  1.00  9.26           C  
ATOM   1348  O   PRO A  88      16.069  12.731  -5.149  1.00  9.26           O  
ATOM   1349  CB  PRO A  88      18.563  12.961  -6.349  1.00  9.26           C  
ATOM   1350  CG  PRO A  88      19.119  13.974  -5.374  1.00  9.26           C  
ATOM   1351  CD  PRO A  88      18.891  15.336  -6.051  1.00  9.26           C  
ATOM   1352  HA  PRO A  88      17.125  13.334  -7.962  1.00  9.26           H  
ATOM   1353 1HB  PRO A  88      18.258  12.024  -5.861  1.00  9.26           H  
ATOM   1354 2HB  PRO A  88      19.269  12.698  -7.147  1.00  9.26           H  
ATOM   1355 1HG  PRO A  88      18.596  13.866  -4.426  1.00  9.26           H  
ATOM   1356 2HG  PRO A  88      20.184  13.774  -5.177  1.00  9.26           H  
ATOM   1357 1HD  PRO A  88      18.616  16.092  -5.308  1.00  9.26           H  
ATOM   1358 2HD  PRO A  88      19.778  15.630  -6.633  1.00  9.26           H  
ATOM   1359  N   GLY A  89      15.075  14.402  -6.289  1.00  9.31           N  
ATOM   1360  CA  GLY A  89      13.891  14.349  -5.439  1.00  9.31           C  
ATOM   1361  C   GLY A  89      13.663  15.586  -4.567  1.00  9.31           C  
ATOM   1362  O   GLY A  89      13.230  15.453  -3.423  1.00  9.31           O  
ATOM   1363  H   GLY A  89      15.113  15.107  -7.032  1.00  9.31           H  
ATOM   1364 1HA  GLY A  89      13.015  14.195  -6.069  1.00  9.31           H  
ATOM   1365 2HA  GLY A  89      13.963  13.480  -4.793  1.00  9.31           H  
ATOM   1366  N   SER A  90      13.965  16.784  -5.085  1.00  9.38           N  
ATOM   1367  CA  SER A  90      13.727  18.031  -4.345  1.00  9.38           C  
ATOM   1368  C   SER A  90      12.289  18.530  -4.523  1.00  9.38           C  
ATOM   1369  O   SER A  90      11.833  18.742  -5.647  1.00  9.38           O  
ATOM   1370  CB  SER A  90      14.652  19.120  -4.837  1.00  9.38           C  
ATOM   1371  OG  SER A  90      15.993  18.848  -4.545  1.00  9.38           O  
ATOM   1372  H   SER A  90      14.333  16.853  -6.033  1.00  9.38           H  
ATOM   1373  HA  SER A  90      13.907  17.853  -3.284  1.00  9.38           H  
ATOM   1374 1HB  SER A  90      14.529  19.213  -5.908  1.00  9.38           H  
ATOM   1375 2HB  SER A  90      14.362  20.068  -4.404  1.00  9.38           H  
ATOM   1376  HG  SER A  90      16.469  19.669  -4.756  1.00  9.38           H  
ATOM   1377  N   LEU A  91      11.570  18.722  -3.414  1.00  9.48           N  
ATOM   1378  CA  LEU A  91      10.187  19.199  -3.485  1.00  9.48           C  
ATOM   1379  C   LEU A  91       9.963  20.469  -2.646  1.00  9.48           C  
ATOM   1380  O   LEU A  91      10.176  20.473  -1.436  1.00  9.48           O  
ATOM   1381  CB  LEU A  91       9.210  18.100  -3.017  1.00  9.48           C  
ATOM   1382  CG  LEU A  91       9.016  16.837  -3.971  1.00  9.48           C  
ATOM   1383  CD1 LEU A  91      10.030  15.768  -3.606  1.00  9.48           C  
ATOM   1384  CD2 LEU A  91       7.590  16.270  -3.859  1.00  9.48           C  
ATOM   1385  H   LEU A  91      11.984  18.523  -2.514  1.00  9.48           H  
ATOM   1386  HA  LEU A  91       9.952  19.442  -4.520  1.00  9.48           H  
ATOM   1387 1HB  LEU A  91       9.564  17.735  -2.061  1.00  9.48           H  
ATOM   1388 2HB  LEU A  91       8.253  18.559  -2.874  1.00  9.48           H  
ATOM   1389  HG  LEU A  91       9.203  17.143  -5.004  1.00  9.48           H  
ATOM   1390 1HD1 LEU A  91       9.927  14.912  -4.269  1.00  9.48           H  
ATOM   1391 2HD1 LEU A  91      10.996  16.180  -3.709  1.00  9.48           H  
ATOM   1392 3HD1 LEU A  91       9.887  15.441  -2.586  1.00  9.48           H  
ATOM   1393 1HD2 LEU A  91       7.490  15.419  -4.527  1.00  9.48           H  
ATOM   1394 2HD2 LEU A  91       7.401  15.954  -2.849  1.00  9.48           H  
ATOM   1395 3HD2 LEU A  91       6.867  17.026  -4.143  1.00  9.48           H  
ATOM   1396  N   TRP A  92       9.543  21.546  -3.305  1.00  9.62           N  
ATOM   1397  CA  TRP A  92       9.260  22.837  -2.664  1.00  9.62           C  
ATOM   1398  C   TRP A  92       7.925  22.809  -1.926  1.00  9.62           C  
ATOM   1399  O   TRP A  92       6.911  22.475  -2.529  1.00  9.62           O  
ATOM   1400  CB  TRP A  92       9.207  23.943  -3.730  1.00  9.62           C  
ATOM   1401  CG  TRP A  92       8.768  25.242  -3.253  1.00  9.62           C  
ATOM   1402  CD1 TRP A  92       9.182  25.869  -2.158  1.00  9.62           C  
ATOM   1403  CD2 TRP A  92       7.776  26.114  -3.866  1.00  9.62           C  
ATOM   1404  NE1 TRP A  92       8.523  27.036  -2.015  1.00  9.62           N  
ATOM   1405  CE2 TRP A  92       7.650  27.201  -3.051  1.00  9.62           C  
ATOM   1406  CE3 TRP A  92       6.995  26.034  -5.017  1.00  9.62           C  
ATOM   1407  CZ2 TRP A  92       6.756  28.229  -3.328  1.00  9.62           C  
ATOM   1408  CZ3 TRP A  92       6.120  27.052  -5.312  1.00  9.62           C  
ATOM   1409  CH2 TRP A  92       5.995  28.128  -4.485  1.00  9.62           C  
ATOM   1410  H   TRP A  92       9.406  21.462  -4.301  1.00  9.62           H  
ATOM   1411  HA  TRP A  92      10.053  23.059  -1.952  1.00  9.62           H  
ATOM   1412 1HB  TRP A  92      10.174  24.082  -4.160  1.00  9.62           H  
ATOM   1413 2HB  TRP A  92       8.526  23.654  -4.502  1.00  9.62           H  
ATOM   1414  HD1 TRP A  92       9.924  25.487  -1.460  1.00  9.62           H  
ATOM   1415  HE1 TRP A  92       8.673  27.641  -1.219  1.00  9.62           H  
ATOM   1416  HE3 TRP A  92       7.082  25.202  -5.676  1.00  9.62           H  
ATOM   1417  HZ2 TRP A  92       6.636  29.087  -2.683  1.00  9.62           H  
ATOM   1418  HZ3 TRP A  92       5.529  26.962  -6.220  1.00  9.62           H  
ATOM   1419  HH2 TRP A  92       5.290  28.920  -4.738  1.00  9.62           H  
ATOM   1420  N   ASN A  93       7.908  23.180  -0.642  1.00  9.73           N  
ATOM   1421  CA  ASN A  93       6.640  23.194   0.088  1.00  9.73           C  
ATOM   1422  C   ASN A  93       6.165  24.609   0.410  1.00  9.73           C  
ATOM   1423  O   ASN A  93       5.176  25.088  -0.146  1.00  9.73           O  
ATOM   1424  CB  ASN A  93       6.786  22.398   1.372  1.00  9.73           C  
ATOM   1425  CG  ASN A  93       5.485  22.222   2.132  1.00  9.73           C  
ATOM   1426  OD1 ASN A  93       4.447  21.891   1.551  1.00  9.73           O  
ATOM   1427  ND2 ASN A  93       5.535  22.419   3.423  1.00  9.73           N  
ATOM   1428  H   ASN A  93       8.766  23.443  -0.180  1.00  9.73           H  
ATOM   1429  HA  ASN A  93       5.874  22.728  -0.533  1.00  9.73           H  
ATOM   1430 1HB  ASN A  93       7.211  21.438   1.141  1.00  9.73           H  
ATOM   1431 2HB  ASN A  93       7.500  22.894   2.028  1.00  9.73           H  
ATOM   1432 1HD2 ASN A  93       4.709  22.305   3.975  1.00  9.73           H  
ATOM   1433 2HD2 ASN A  93       6.397  22.674   3.857  1.00  9.73           H  
ATOM   1434  N   ASN A  94       6.886  25.277   1.303  1.00  9.74           N  
ATOM   1435  CA  ASN A  94       6.546  26.632   1.706  1.00  9.74           C  
ATOM   1436  C   ASN A  94       7.419  27.654   0.959  1.00  9.74           C  
ATOM   1437  O   ASN A  94       8.528  27.319   0.551  1.00  9.74           O  
ATOM   1438  CB  ASN A  94       6.597  26.772   3.213  1.00  9.74           C  
ATOM   1439  CG  ASN A  94       5.466  26.061   3.894  1.00  9.74           C  
ATOM   1440  OD1 ASN A  94       4.334  26.071   3.402  1.00  9.74           O  
ATOM   1441  ND2 ASN A  94       5.735  25.458   5.025  1.00  9.74           N  
ATOM   1442  H   ASN A  94       7.690  24.833   1.717  1.00  9.74           H  
ATOM   1443  HA  ASN A  94       5.513  26.772   1.426  1.00  9.74           H  
ATOM   1444 1HB  ASN A  94       7.477  26.297   3.554  1.00  9.74           H  
ATOM   1445 2HB  ASN A  94       6.633  27.814   3.522  1.00  9.74           H  
ATOM   1446 1HD2 ASN A  94       5.006  24.976   5.518  1.00  9.74           H  
ATOM   1447 2HD2 ASN A  94       6.657  25.481   5.408  1.00  9.74           H  
ATOM   1448  N   PRO A  95       6.976  28.902   0.772  1.00  9.58           N  
ATOM   1449  CA  PRO A  95       7.722  29.964   0.124  1.00  9.58           C  
ATOM   1450  C   PRO A  95       9.079  30.294   0.740  1.00  9.58           C  
ATOM   1451  O   PRO A  95       9.305  30.155   1.939  1.00  9.58           O  
ATOM   1452  CB  PRO A  95       6.771  31.160   0.252  1.00  9.58           C  
ATOM   1453  CG  PRO A  95       5.402  30.559   0.341  1.00  9.58           C  
ATOM   1454  CD  PRO A  95       5.583  29.282   1.125  1.00  9.58           C  
ATOM   1455  HA  PRO A  95       7.854  29.692  -0.921  1.00  9.58           H  
ATOM   1456 1HB  PRO A  95       7.019  31.744   1.145  1.00  9.58           H  
ATOM   1457 2HB  PRO A  95       6.893  31.831  -0.613  1.00  9.58           H  
ATOM   1458 1HG  PRO A  95       4.704  31.260   0.824  1.00  9.58           H  
ATOM   1459 2HG  PRO A  95       5.015  30.374  -0.674  1.00  9.58           H  
ATOM   1460 1HD  PRO A  95       5.477  29.452   2.204  1.00  9.58           H  
ATOM   1461 2HD  PRO A  95       4.836  28.589   0.727  1.00  9.58           H  
ATOM   1462  N   TYR A  96       9.954  30.756  -0.152  1.00  9.25           N  
ATOM   1463  CA  TYR A  96      11.335  31.217   0.047  1.00  9.25           C  
ATOM   1464  C   TYR A  96      12.401  30.195   0.478  1.00  9.25           C  
ATOM   1465  O   TYR A  96      13.429  30.561   1.051  1.00  9.25           O  
ATOM   1466  CB  TYR A  96      11.304  32.441   0.918  1.00  9.25           C  
ATOM   1467  CG  TYR A  96      10.526  33.506   0.216  1.00  9.25           C  
ATOM   1468  CD1 TYR A  96       9.232  33.784   0.588  1.00  9.25           C  
ATOM   1469  CD2 TYR A  96      11.107  34.178  -0.848  1.00  9.25           C  
ATOM   1470  CE1 TYR A  96       8.510  34.740  -0.091  1.00  9.25           C  
ATOM   1471  CE2 TYR A  96      10.393  35.138  -1.530  1.00  9.25           C  
ATOM   1472  CZ  TYR A  96       9.097  35.422  -1.154  1.00  9.25           C  
ATOM   1473  OH  TYR A  96       8.385  36.388  -1.823  1.00  9.25           O  
ATOM   1474  H   TYR A  96       9.615  30.807  -1.099  1.00  9.25           H  
ATOM   1475  HA  TYR A  96      11.665  31.601  -0.909  1.00  9.25           H  
ATOM   1476 1HB  TYR A  96      10.842  32.232   1.882  1.00  9.25           H  
ATOM   1477 2HB  TYR A  96      12.297  32.797   1.086  1.00  9.25           H  
ATOM   1478  HD1 TYR A  96       8.786  33.245   1.420  1.00  9.25           H  
ATOM   1479  HD2 TYR A  96      12.130  33.946  -1.145  1.00  9.25           H  
ATOM   1480  HE1 TYR A  96       7.485  34.961   0.206  1.00  9.25           H  
ATOM   1481  HE2 TYR A  96      10.851  35.671  -2.366  1.00  9.25           H  
ATOM   1482  HH  TYR A  96       8.976  36.857  -2.421  1.00  9.25           H  
ATOM   1483  N   LEU A  97      12.226  28.942   0.065  1.00  8.81           N  
ATOM   1484  CA  LEU A  97      13.214  27.896   0.308  1.00  8.81           C  
ATOM   1485  C   LEU A  97      14.095  27.485  -0.886  1.00  8.81           C  
ATOM   1486  O   LEU A  97      13.609  26.854  -1.834  1.00  8.81           O  
ATOM   1487  CB  LEU A  97      12.485  26.659   0.700  1.00  8.81           C  
ATOM   1488  CG  LEU A  97      13.308  25.527   0.955  1.00  8.81           C  
ATOM   1489  CD1 LEU A  97      14.156  25.834   2.135  1.00  8.81           C  
ATOM   1490  CD2 LEU A  97      12.418  24.387   1.131  1.00  8.81           C  
ATOM   1491  H   LEU A  97      11.361  28.699  -0.392  1.00  8.81           H  
ATOM   1492  HA  LEU A  97      13.860  28.230   1.117  1.00  8.81           H  
ATOM   1493 1HB  LEU A  97      11.968  26.864   1.585  1.00  8.81           H  
ATOM   1494 2HB  LEU A  97      11.763  26.404  -0.071  1.00  8.81           H  
ATOM   1495  HG  LEU A  97      13.980  25.345   0.137  1.00  8.81           H  
ATOM   1496 1HD1 LEU A  97      14.761  25.023   2.353  1.00  8.81           H  
ATOM   1497 2HD1 LEU A  97      14.771  26.691   1.909  1.00  8.81           H  
ATOM   1498 3HD1 LEU A  97      13.555  26.054   2.995  1.00  8.81           H  
ATOM   1499 1HD2 LEU A  97      12.982  23.488   1.347  1.00  8.81           H  
ATOM   1500 2HD2 LEU A  97      11.758  24.608   1.929  1.00  8.81           H  
ATOM   1501 3HD2 LEU A  97      11.836  24.246   0.223  1.00  8.81           H  
ATOM   1502  N   ASN A  98      15.402  27.736  -0.812  1.00  8.37           N  
ATOM   1503  CA  ASN A  98      16.280  27.397  -1.935  1.00  8.37           C  
ATOM   1504  C   ASN A  98      16.695  25.927  -2.002  1.00  8.37           C  
ATOM   1505  O   ASN A  98      17.824  25.590  -1.642  1.00  8.37           O  
ATOM   1506  CB  ASN A  98      17.543  28.263  -1.907  1.00  8.37           C  
ATOM   1507  CG  ASN A  98      18.482  28.051  -3.088  1.00  8.37           C  
ATOM   1508  OD1 ASN A  98      18.646  26.920  -3.568  1.00  8.37           O  
ATOM   1509  ND2 ASN A  98      19.108  29.107  -3.562  1.00  8.37           N  
ATOM   1510  H   ASN A  98      15.762  28.246  -0.023  1.00  8.37           H  
ATOM   1511  HA  ASN A  98      15.736  27.639  -2.831  1.00  8.37           H  
ATOM   1512 1HB  ASN A  98      17.270  29.313  -1.894  1.00  8.37           H  
ATOM   1513 2HB  ASN A  98      18.098  28.061  -0.994  1.00  8.37           H  
ATOM   1514 1HD2 ASN A  98      19.739  29.005  -4.324  1.00  8.37           H  
ATOM   1515 2HD2 ASN A  98      18.955  30.032  -3.168  1.00  8.37           H  
ATOM   1516  N   ILE A  99      15.853  25.049  -2.546  1.00  7.97           N  
ATOM   1517  CA  ILE A  99      16.266  23.644  -2.488  1.00  7.97           C  
ATOM   1518  C   ILE A  99      17.173  23.223  -3.635  1.00  7.97           C  
ATOM   1519  O   ILE A  99      16.719  22.677  -4.644  1.00  7.97           O  
ATOM   1520  CB  ILE A  99      15.126  22.622  -2.460  1.00  7.97           C  
ATOM   1521  CG1 ILE A  99      14.174  22.849  -1.364  1.00  7.97           C  
ATOM   1522  CG2 ILE A  99      15.734  21.304  -2.234  1.00  7.97           C  
ATOM   1523  CD1 ILE A  99      13.019  21.858  -1.374  1.00  7.97           C  
ATOM   1524  H   ILE A  99      14.945  25.384  -2.864  1.00  7.97           H  
ATOM   1525  HA  ILE A  99      16.821  23.499  -1.592  1.00  7.97           H  
ATOM   1526  HB  ILE A  99      14.598  22.629  -3.391  1.00  7.97           H  
ATOM   1527 1HG1 ILE A  99      14.682  22.787  -0.424  1.00  7.97           H  
ATOM   1528 2HG1 ILE A  99      13.763  23.843  -1.481  1.00  7.97           H  
ATOM   1529 1HG2 ILE A  99      14.971  20.530  -2.201  1.00  7.97           H  
ATOM   1530 2HG2 ILE A  99      16.448  21.079  -3.027  1.00  7.97           H  
ATOM   1531 3HG2 ILE A  99      16.244  21.340  -1.293  1.00  7.97           H  
ATOM   1532 1HD1 ILE A  99      12.334  22.062  -0.562  1.00  7.97           H  
ATOM   1533 2HD1 ILE A  99      12.488  21.918  -2.295  1.00  7.97           H  
ATOM   1534 3HD1 ILE A  99      13.411  20.851  -1.257  1.00  7.97           H  
ATOM   1535  N   GLY A 100      18.468  23.401  -3.433  1.00  7.65           N  
ATOM   1536  CA  GLY A 100      19.429  23.012  -4.455  1.00  7.65           C  
ATOM   1537  C   GLY A 100      19.780  21.500  -4.336  1.00  7.65           C  
ATOM   1538  O   GLY A 100      19.670  20.937  -3.243  1.00  7.65           O  
ATOM   1539  H   GLY A 100      18.735  23.907  -2.586  1.00  7.65           H  
ATOM   1540 1HA  GLY A 100      19.026  23.294  -5.417  1.00  7.65           H  
ATOM   1541 2HA  GLY A 100      20.337  23.604  -4.329  1.00  7.65           H  
ATOM   1542  N   PRO A 101      20.131  20.820  -5.452  1.00  7.38           N  
ATOM   1543  CA  PRO A 101      20.671  19.458  -5.589  1.00  7.38           C  
ATOM   1544  C   PRO A 101      22.015  19.121  -4.925  1.00  7.38           C  
ATOM   1545  O   PRO A 101      22.295  17.950  -4.653  1.00  7.38           O  
ATOM   1546  CB  PRO A 101      20.878  19.350  -7.105  1.00  7.38           C  
ATOM   1547  CG  PRO A 101      19.907  20.310  -7.704  1.00  7.38           C  
ATOM   1548  CD  PRO A 101      19.807  21.431  -6.733  1.00  7.38           C  
ATOM   1549  HA  PRO A 101      19.901  18.748  -5.256  1.00  7.38           H  
ATOM   1550 1HB  PRO A 101      21.920  19.622  -7.345  1.00  7.38           H  
ATOM   1551 2HB  PRO A 101      20.753  18.314  -7.434  1.00  7.38           H  
ATOM   1552 1HG  PRO A 101      20.258  20.633  -8.694  1.00  7.38           H  
ATOM   1553 2HG  PRO A 101      18.943  19.848  -7.855  1.00  7.38           H  
ATOM   1554 1HD  PRO A 101      20.471  22.255  -6.983  1.00  7.38           H  
ATOM   1555 2HD  PRO A 101      18.761  21.710  -6.723  1.00  7.38           H  
ATOM   1556  N   GLY A 102      22.840  20.133  -4.661  1.00  7.15           N  
ATOM   1557  CA  GLY A 102      24.189  19.894  -4.151  1.00  7.15           C  
ATOM   1558  C   GLY A 102      24.356  19.457  -2.678  1.00  7.15           C  
ATOM   1559  O   GLY A 102      23.378  19.296  -1.953  1.00  7.15           O  
ATOM   1560  H   GLY A 102      22.578  21.087  -4.918  1.00  7.15           H  
ATOM   1561 1HA  GLY A 102      24.650  19.137  -4.785  1.00  7.15           H  
ATOM   1562 2HA  GLY A 102      24.738  20.800  -4.335  1.00  7.15           H  
ATOM   1563  N   PRO A 103      25.610  19.527  -2.159  1.00  6.97           N  
ATOM   1564  CA  PRO A 103      26.186  18.962  -0.913  1.00  6.97           C  
ATOM   1565  C   PRO A 103      25.432  18.972   0.428  1.00  6.97           C  
ATOM   1566  O   PRO A 103      25.934  18.396   1.393  1.00  6.97           O  
ATOM   1567  CB  PRO A 103      27.463  19.790  -0.757  1.00  6.97           C  
ATOM   1568  CG  PRO A 103      27.856  20.177  -2.153  1.00  6.97           C  
ATOM   1569  CD  PRO A 103      26.585  20.392  -2.884  1.00  6.97           C  
ATOM   1570  HA  PRO A 103      26.485  17.928  -1.137  1.00  6.97           H  
ATOM   1571 1HB  PRO A 103      27.258  20.661  -0.111  1.00  6.97           H  
ATOM   1572 2HB  PRO A 103      28.230  19.193  -0.248  1.00  6.97           H  
ATOM   1573 1HG  PRO A 103      28.484  21.082  -2.129  1.00  6.97           H  
ATOM   1574 2HG  PRO A 103      28.471  19.383  -2.606  1.00  6.97           H  
ATOM   1575 1HD  PRO A 103      26.299  21.454  -2.820  1.00  6.97           H  
ATOM   1576 2HD  PRO A 103      26.748  20.051  -3.918  1.00  6.97           H  
ATOM   1577  N   GLY A 104      24.300  19.635   0.532  1.00  6.83           N  
ATOM   1578  CA  GLY A 104      23.554  19.648   1.781  1.00  6.83           C  
ATOM   1579  C   GLY A 104      23.876  20.814   2.711  1.00  6.83           C  
ATOM   1580  O   GLY A 104      24.858  21.543   2.530  1.00  6.83           O  
ATOM   1581  H   GLY A 104      23.888  20.051  -0.288  1.00  6.83           H  
ATOM   1582 1HA  GLY A 104      22.494  19.687   1.535  1.00  6.83           H  
ATOM   1583 2HA  GLY A 104      23.703  18.708   2.309  1.00  6.83           H  
ATOM   1584  N   VAL A 105      22.999  20.973   3.702  1.00  6.76           N  
ATOM   1585  CA  VAL A 105      23.030  22.103   4.641  1.00  6.76           C  
ATOM   1586  C   VAL A 105      22.396  21.777   6.012  1.00  6.76           C  
ATOM   1587  O   VAL A 105      21.602  20.839   6.115  1.00  6.76           O  
ATOM   1588  CB  VAL A 105      22.295  23.253   3.960  1.00  6.76           C  
ATOM   1589  CG1 VAL A 105      20.865  22.869   3.861  1.00  6.76           C  
ATOM   1590  CG2 VAL A 105      22.501  24.601   4.654  1.00  6.76           C  
ATOM   1591  H   VAL A 105      22.250  20.280   3.740  1.00  6.76           H  
ATOM   1592  HA  VAL A 105      24.071  22.385   4.793  1.00  6.76           H  
ATOM   1593  HB  VAL A 105      22.675  23.342   2.962  1.00  6.76           H  
ATOM   1594 1HG1 VAL A 105      20.363  23.625   3.347  1.00  6.76           H  
ATOM   1595 2HG1 VAL A 105      20.781  21.927   3.311  1.00  6.76           H  
ATOM   1596 3HG1 VAL A 105      20.447  22.752   4.855  1.00  6.76           H  
ATOM   1597 1HG2 VAL A 105      21.970  25.376   4.098  1.00  6.76           H  
ATOM   1598 2HG2 VAL A 105      22.131  24.585   5.659  1.00  6.76           H  
ATOM   1599 3HG2 VAL A 105      23.563  24.834   4.667  1.00  6.76           H  
ATOM   1600  N   ILE A 106      22.781  22.514   7.068  1.00  6.81           N  
ATOM   1601  CA  ILE A 106      22.129  22.350   8.377  1.00  6.81           C  
ATOM   1602  C   ILE A 106      21.224  23.567   8.667  1.00  6.81           C  
ATOM   1603  O   ILE A 106      21.722  24.694   8.760  1.00  6.81           O  
ATOM   1604  CB  ILE A 106      23.159  22.230   9.506  1.00  6.81           C  
ATOM   1605  CG1 ILE A 106      24.100  21.057   9.232  1.00  6.81           C  
ATOM   1606  CG2 ILE A 106      22.417  22.018  10.823  1.00  6.81           C  
ATOM   1607  CD1 ILE A 106      25.245  20.954  10.195  1.00  6.81           C  
ATOM   1608  H   ILE A 106      23.479  23.234   6.944  1.00  6.81           H  
ATOM   1609  HA  ILE A 106      21.518  21.457   8.361  1.00  6.81           H  
ATOM   1610  HB  ILE A 106      23.759  23.139   9.562  1.00  6.81           H  
ATOM   1611 1HG1 ILE A 106      23.552  20.161   9.266  1.00  6.81           H  
ATOM   1612 2HG1 ILE A 106      24.512  21.168   8.231  1.00  6.81           H  
ATOM   1613 1HG2 ILE A 106      23.131  21.929  11.637  1.00  6.81           H  
ATOM   1614 2HG2 ILE A 106      21.757  22.867  11.009  1.00  6.81           H  
ATOM   1615 3HG2 ILE A 106      21.823  21.110  10.759  1.00  6.81           H  
ATOM   1616 1HD1 ILE A 106      25.867  20.101   9.927  1.00  6.81           H  
ATOM   1617 2HD1 ILE A 106      25.842  21.864  10.154  1.00  6.81           H  
ATOM   1618 3HD1 ILE A 106      24.857  20.817  11.206  1.00  6.81           H  
ATOM   1619  N   ILE A 107      19.900  23.347   8.737  1.00  6.99           N  
ATOM   1620  CA  ILE A 107      18.920  24.454   8.859  1.00  6.99           C  
ATOM   1621  C   ILE A 107      17.831  24.312   9.950  1.00  6.99           C  
ATOM   1622  O   ILE A 107      17.244  23.241  10.134  1.00  6.99           O  
ATOM   1623  CB  ILE A 107      18.296  24.777   7.490  1.00  6.99           C  
ATOM   1624  CG1 ILE A 107      19.325  25.190   6.560  1.00  6.99           C  
ATOM   1625  CG2 ILE A 107      17.254  25.774   7.551  1.00  6.99           C  
ATOM   1626  CD1 ILE A 107      18.800  25.374   5.262  1.00  6.99           C  
ATOM   1627  H   ILE A 107      19.583  22.374   8.692  1.00  6.99           H  
ATOM   1628  HA  ILE A 107      19.492  25.340   9.130  1.00  6.99           H  
ATOM   1629  HB  ILE A 107      17.877  23.929   7.094  1.00  6.99           H  
ATOM   1630 1HG1 ILE A 107      19.810  26.104   6.899  1.00  6.99           H  
ATOM   1631 2HG1 ILE A 107      20.047  24.415   6.479  1.00  6.99           H  
ATOM   1632 1HG2 ILE A 107      16.852  25.945   6.554  1.00  6.99           H  
ATOM   1633 2HG2 ILE A 107      16.497  25.389   8.163  1.00  6.99           H  
ATOM   1634 3HG2 ILE A 107      17.649  26.708   7.948  1.00  6.99           H  
ATOM   1635 1HD1 ILE A 107      19.609  25.635   4.603  1.00  6.99           H  
ATOM   1636 2HD1 ILE A 107      18.345  24.462   4.947  1.00  6.99           H  
ATOM   1637 3HD1 ILE A 107      18.055  26.171   5.265  1.00  6.99           H  
ATOM   1638  N   ASP A 108      17.564  25.418  10.663  1.00  7.27           N  
ATOM   1639  CA  ASP A 108      16.557  25.455  11.735  1.00  7.27           C  
ATOM   1640  C   ASP A 108      15.106  25.855  11.338  1.00  7.27           C  
ATOM   1641  O   ASP A 108      14.212  25.894  12.192  1.00  7.27           O  
ATOM   1642  CB  ASP A 108      17.030  26.410  12.829  1.00  7.27           C  
ATOM   1643  CG  ASP A 108      18.276  25.915  13.588  1.00  7.27           C  
ATOM   1644  OD1 ASP A 108      18.352  24.743  13.918  1.00  7.27           O  
ATOM   1645  OD2 ASP A 108      19.149  26.714  13.809  1.00  7.27           O  
ATOM   1646  H   ASP A 108      18.085  26.261  10.455  1.00  7.27           H  
ATOM   1647  HA  ASP A 108      16.524  24.462  12.146  1.00  7.27           H  
ATOM   1648 1HB  ASP A 108      17.254  27.382  12.386  1.00  7.27           H  
ATOM   1649 2HB  ASP A 108      16.223  26.561  13.548  1.00  7.27           H  
ATOM   1650  N   THR A 109      14.875  26.123  10.055  1.00  7.58           N  
ATOM   1651  CA  THR A 109      13.570  26.547   9.529  1.00  7.58           C  
ATOM   1652  C   THR A 109      12.600  25.376   9.481  1.00  7.58           C  
ATOM   1653  O   THR A 109      12.984  24.260   9.799  1.00  7.58           O  
ATOM   1654  CB  THR A 109      13.680  27.157   8.112  1.00  7.58           C  
ATOM   1655  OG1 THR A 109      14.147  26.158   7.166  1.00  7.58           O  
ATOM   1656  CG2 THR A 109      14.622  28.339   8.099  1.00  7.58           C  
ATOM   1657  H   THR A 109      15.650  26.061   9.422  1.00  7.58           H  
ATOM   1658  HA  THR A 109      13.155  27.302  10.198  1.00  7.58           H  
ATOM   1659  HB  THR A 109      12.708  27.510   7.803  1.00  7.58           H  
ATOM   1660  HG1 THR A 109      14.223  26.585   6.293  1.00  7.58           H  
ATOM   1661 1HG2 THR A 109      14.664  28.744   7.089  1.00  7.58           H  
ATOM   1662 2HG2 THR A 109      14.258  29.102   8.788  1.00  7.58           H  
ATOM   1663 3HG2 THR A 109      15.611  28.023   8.404  1.00  7.58           H  
ATOM   1664  N   GLN A 110      11.327  25.654   9.150  1.00  7.82           N  
ATOM   1665  CA  GLN A 110      10.269  24.635   9.100  1.00  7.82           C  
ATOM   1666  C   GLN A 110      10.000  23.903   7.763  1.00  7.82           C  
ATOM   1667  O   GLN A 110       9.148  23.002   7.687  1.00  7.82           O  
ATOM   1668  CB  GLN A 110       8.950  25.259   9.540  1.00  7.82           C  
ATOM   1669  CG  GLN A 110       8.921  25.719  10.984  1.00  7.82           C  
ATOM   1670  CD  GLN A 110       7.592  26.369  11.351  1.00  7.82           C  
ATOM   1671  OE1 GLN A 110       6.862  26.853  10.480  1.00  7.82           O  
ATOM   1672  NE2 GLN A 110       7.271  26.384  12.641  1.00  7.82           N  
ATOM   1673  H   GLN A 110      11.082  26.607   8.929  1.00  7.82           H  
ATOM   1674  HA  GLN A 110      10.554  23.901   9.817  1.00  7.82           H  
ATOM   1675 1HB  GLN A 110       8.714  26.106   8.902  1.00  7.82           H  
ATOM   1676 2HB  GLN A 110       8.156  24.522   9.420  1.00  7.82           H  
ATOM   1677 1HG  GLN A 110       9.070  24.851  11.626  1.00  7.82           H  
ATOM   1678 2HG  GLN A 110       9.720  26.444  11.143  1.00  7.82           H  
ATOM   1679 1HE2 GLN A 110       6.411  26.799  12.938  1.00  7.82           H  
ATOM   1680 2HE2 GLN A 110       7.891  25.978  13.313  1.00  7.82           H  
ATOM   1681  N   LEU A 111      10.683  24.311   6.704  1.00  7.92           N  
ATOM   1682  CA  LEU A 111      10.392  23.771   5.379  1.00  7.92           C  
ATOM   1683  C   LEU A 111      11.561  23.225   4.555  1.00  7.92           C  
ATOM   1684  O   LEU A 111      11.373  22.874   3.396  1.00  7.92           O  
ATOM   1685  CB  LEU A 111       9.751  24.930   4.612  1.00  7.92           C  
ATOM   1686  CG  LEU A 111      10.728  26.118   4.339  1.00  7.92           C  
ATOM   1687  CD1 LEU A 111      10.099  27.157   3.440  1.00  7.92           C  
ATOM   1688  CD2 LEU A 111      11.134  26.742   5.626  1.00  7.92           C  
ATOM   1689  H   LEU A 111      11.389  25.021   6.819  1.00  7.92           H  
ATOM   1690  HA  LEU A 111       9.667  22.966   5.499  1.00  7.92           H  
ATOM   1691 1HB  LEU A 111       9.392  24.564   3.652  1.00  7.92           H  
ATOM   1692 2HB  LEU A 111       8.906  25.308   5.184  1.00  7.92           H  
ATOM   1693  HG  LEU A 111      11.589  25.737   3.852  1.00  7.92           H  
ATOM   1694 1HD1 LEU A 111      10.814  27.966   3.250  1.00  7.92           H  
ATOM   1695 2HD1 LEU A 111       9.820  26.691   2.504  1.00  7.92           H  
ATOM   1696 3HD1 LEU A 111       9.234  27.584   3.915  1.00  7.92           H  
ATOM   1697 1HD2 LEU A 111      11.834  27.559   5.423  1.00  7.92           H  
ATOM   1698 2HD2 LEU A 111      10.254  27.132   6.137  1.00  7.92           H  
ATOM   1699 3HD2 LEU A 111      11.618  25.999   6.241  1.00  7.92           H  
ATOM   1700  N   SER A 112      12.734  23.083   5.142  1.00  7.87           N  
ATOM   1701  CA  SER A 112      13.904  22.683   4.377  1.00  7.87           C  
ATOM   1702  C   SER A 112      14.115  21.163   4.099  1.00  7.87           C  
ATOM   1703  O   SER A 112      14.057  20.302   4.991  1.00  7.87           O  
ATOM   1704  CB  SER A 112      15.106  23.286   5.047  1.00  7.87           C  
ATOM   1705  OG  SER A 112      15.086  24.693   5.002  1.00  7.87           O  
ATOM   1706  H   SER A 112      12.832  23.321   6.118  1.00  7.87           H  
ATOM   1707  HA  SER A 112      13.810  23.162   3.413  1.00  7.87           H  
ATOM   1708 1HB  SER A 112      15.145  22.962   6.077  1.00  7.87           H  
ATOM   1709 2HB  SER A 112      15.978  22.946   4.542  1.00  7.87           H  
ATOM   1710  HG  SER A 112      14.634  24.997   5.807  1.00  7.87           H  
ATOM   1711  N   ILE A 113      14.307  20.855   2.802  1.00  7.68           N  
ATOM   1712  CA  ILE A 113      14.527  19.490   2.330  1.00  7.68           C  
ATOM   1713  C   ILE A 113      15.644  19.336   1.284  1.00  7.68           C  
ATOM   1714  O   ILE A 113      15.329  18.943   0.171  1.00  7.68           O  
ATOM   1715  CB  ILE A 113      13.257  18.987   1.611  1.00  7.68           C  
ATOM   1716  CG1 ILE A 113      11.993  19.098   2.504  1.00  7.68           C  
ATOM   1717  CG2 ILE A 113      13.466  17.510   1.207  1.00  7.68           C  
ATOM   1718  CD1 ILE A 113      10.721  18.851   1.723  1.00  7.68           C  
ATOM   1719  H   ILE A 113      14.315  21.603   2.129  1.00  7.68           H  
ATOM   1720  HA  ILE A 113      14.784  18.872   3.163  1.00  7.68           H  
ATOM   1721  HB  ILE A 113      13.089  19.574   0.721  1.00  7.68           H  
ATOM   1722 1HG1 ILE A 113      12.063  18.377   3.317  1.00  7.68           H  
ATOM   1723 2HG1 ILE A 113      11.919  20.097   2.921  1.00  7.68           H  
ATOM   1724 1HG2 ILE A 113      12.582  17.151   0.677  1.00  7.68           H  
ATOM   1725 2HG2 ILE A 113      14.332  17.412   0.556  1.00  7.68           H  
ATOM   1726 3HG2 ILE A 113      13.618  16.898   2.101  1.00  7.68           H  
ATOM   1727 1HD1 ILE A 113       9.860  18.950   2.371  1.00  7.68           H  
ATOM   1728 2HD1 ILE A 113      10.642  19.587   0.916  1.00  7.68           H  
ATOM   1729 3HD1 ILE A 113      10.750  17.862   1.293  1.00  7.68           H  
ATOM   1730  N   GLY A 114      16.914  19.651   1.568  1.00  7.42           N  
ATOM   1731  CA  GLY A 114      17.924  19.500   0.507  1.00  7.42           C  
ATOM   1732  C   GLY A 114      18.452  18.072   0.455  1.00  7.42           C  
ATOM   1733  O   GLY A 114      19.179  17.682   1.372  1.00  7.42           O  
ATOM   1734  H   GLY A 114      17.193  19.972   2.483  1.00  7.42           H  
ATOM   1735 1HA  GLY A 114      17.529  19.813  -0.442  1.00  7.42           H  
ATOM   1736 2HA  GLY A 114      18.753  20.175   0.719  1.00  7.42           H  
ATOM   1737  N   PRO A 115      18.230  17.294  -0.634  1.00  7.14           N  
ATOM   1738  CA  PRO A 115      18.657  15.914  -0.738  1.00  7.14           C  
ATOM   1739  C   PRO A 115      20.156  15.766  -0.533  1.00  7.14           C  
ATOM   1740  O   PRO A 115      20.599  15.253   0.495  1.00  7.14           O  
ATOM   1741  CB  PRO A 115      18.250  15.541  -2.172  1.00  7.14           C  
ATOM   1742  CG  PRO A 115      17.108  16.453  -2.493  1.00  7.14           C  
ATOM   1743  CD  PRO A 115      17.492  17.775  -1.839  1.00  7.14           C  
ATOM   1744  HA  PRO A 115      18.101  15.307  -0.012  1.00  7.14           H  
ATOM   1745 1HB  PRO A 115      19.083  15.635  -2.857  1.00  7.14           H  
ATOM   1746 2HB  PRO A 115      17.937  14.483  -2.196  1.00  7.14           H  
ATOM   1747 1HG  PRO A 115      16.951  16.531  -3.581  1.00  7.14           H  
ATOM   1748 2HG  PRO A 115      16.172  16.031  -2.074  1.00  7.14           H  
ATOM   1749 1HD  PRO A 115      18.150  18.378  -2.494  1.00  7.14           H  
ATOM   1750 2HD  PRO A 115      16.574  18.273  -1.617  1.00  7.14           H  
ATOM   1751  N   GLY A 116      20.937  16.263  -1.496  1.00  6.92           N  
ATOM   1752  CA  GLY A 116      22.378  16.149  -1.429  1.00  6.92           C  
ATOM   1753  C   GLY A 116      22.708  14.714  -1.004  1.00  6.92           C  
ATOM   1754  O   GLY A 116      22.013  13.772  -1.398  1.00  6.92           O  
ATOM   1755  H   GLY A 116      20.538  16.718  -2.305  1.00  6.92           H  
ATOM   1756 1HA  GLY A 116      22.812  16.376  -2.406  1.00  6.92           H  
ATOM   1757 2HA  GLY A 116      22.752  16.883  -0.717  1.00  6.92           H  
ATOM   1758  N   PRO A 117      23.816  14.518  -0.269  1.00  6.76           N  
ATOM   1759  CA  PRO A 117      24.225  13.355   0.512  1.00  6.76           C  
ATOM   1760  C   PRO A 117      23.243  13.033   1.646  1.00  6.76           C  
ATOM   1761  O   PRO A 117      23.278  11.947   2.236  1.00  6.76           O  
ATOM   1762  CB  PRO A 117      25.582  13.783   1.075  1.00  6.76           C  
ATOM   1763  CG  PRO A 117      26.057  14.866   0.150  1.00  6.76           C  
ATOM   1764  CD  PRO A 117      24.807  15.586  -0.248  1.00  6.76           C  
ATOM   1765  HA  PRO A 117      24.330  12.490  -0.165  1.00  6.76           H  
ATOM   1766 1HB  PRO A 117      25.454  14.143   2.111  1.00  6.76           H  
ATOM   1767 2HB  PRO A 117      26.265  12.923   1.118  1.00  6.76           H  
ATOM   1768 1HG  PRO A 117      26.769  15.529   0.675  1.00  6.76           H  
ATOM   1769 2HG  PRO A 117      26.596  14.430  -0.703  1.00  6.76           H  
ATOM   1770 1HD  PRO A 117      24.554  16.309   0.536  1.00  6.76           H  
ATOM   1771 2HD  PRO A 117      24.930  16.047  -1.238  1.00  6.76           H  
ATOM   1772  N   GLY A 118      22.423  14.029   1.987  1.00  6.70           N  
ATOM   1773  CA  GLY A 118      21.468  14.036   3.082  1.00  6.70           C  
ATOM   1774  C   GLY A 118      21.777  15.221   3.997  1.00  6.70           C  
ATOM   1775  O   GLY A 118      22.908  15.392   4.459  1.00  6.70           O  
ATOM   1776  H   GLY A 118      22.401  14.864   1.415  1.00  6.70           H  
ATOM   1777 1HA  GLY A 118      20.449  14.106   2.697  1.00  6.70           H  
ATOM   1778 2HA  GLY A 118      21.545  13.125   3.637  1.00  6.70           H  
ATOM   1779  N   SER A 119      20.762  16.039   4.256  1.00  6.75           N  
ATOM   1780  CA  SER A 119      20.872  17.237   5.091  1.00  6.75           C  
ATOM   1781  C   SER A 119      20.255  17.084   6.493  1.00  6.75           C  
ATOM   1782  O   SER A 119      19.563  16.093   6.770  1.00  6.75           O  
ATOM   1783  CB  SER A 119      20.252  18.398   4.381  1.00  6.75           C  
ATOM   1784  OG  SER A 119      20.927  18.743   3.224  1.00  6.75           O  
ATOM   1785  H   SER A 119      19.870  15.832   3.825  1.00  6.75           H  
ATOM   1786  HA  SER A 119      21.933  17.458   5.221  1.00  6.75           H  
ATOM   1787 1HB  SER A 119      19.269  18.132   4.107  1.00  6.75           H  
ATOM   1788 2HB  SER A 119      20.206  19.233   5.045  1.00  6.75           H  
ATOM   1789  HG  SER A 119      20.411  18.291   2.495  1.00  6.75           H  
ATOM   1790  N   ILE A 120      20.528  18.069   7.367  1.00  6.89           N  
ATOM   1791  CA  ILE A 120      20.055  18.045   8.759  1.00  6.89           C  
ATOM   1792  C   ILE A 120      19.119  19.192   9.100  1.00  6.89           C  
ATOM   1793  O   ILE A 120      19.471  20.355   8.866  1.00  6.89           O  
ATOM   1794  CB  ILE A 120      21.236  18.153   9.723  1.00  6.89           C  
ATOM   1795  CG1 ILE A 120      22.218  16.981   9.533  1.00  6.89           C  
ATOM   1796  CG2 ILE A 120      20.730  18.252  11.153  1.00  6.89           C  
ATOM   1797  CD1 ILE A 120      23.502  17.135  10.314  1.00  6.89           C  
ATOM   1798  H   ILE A 120      21.061  18.881   7.043  1.00  6.89           H  
ATOM   1799  HA  ILE A 120      19.525  17.111   8.929  1.00  6.89           H  
ATOM   1800  HB  ILE A 120      21.770  19.036   9.498  1.00  6.89           H  
ATOM   1801 1HG1 ILE A 120      21.754  16.070   9.834  1.00  6.89           H  
ATOM   1802 2HG1 ILE A 120      22.472  16.902   8.476  1.00  6.89           H  
ATOM   1803 1HG2 ILE A 120      21.576  18.357  11.831  1.00  6.89           H  
ATOM   1804 2HG2 ILE A 120      20.082  19.120  11.257  1.00  6.89           H  
ATOM   1805 3HG2 ILE A 120      20.167  17.363  11.402  1.00  6.89           H  
ATOM   1806 1HD1 ILE A 120      24.145  16.274  10.127  1.00  6.89           H  
ATOM   1807 2HD1 ILE A 120      24.016  18.036  10.006  1.00  6.89           H  
ATOM   1808 3HD1 ILE A 120      23.278  17.195  11.377  1.00  6.89           H  
ATOM   1809  N   TYR A 121      17.937  18.877   9.644  1.00  7.13           N  
ATOM   1810  CA  TYR A 121      17.017  19.955   9.963  1.00  7.13           C  
ATOM   1811  C   TYR A 121      16.290  19.840  11.313  1.00  7.13           C  
ATOM   1812  O   TYR A 121      15.982  18.738  11.788  1.00  7.13           O  
ATOM   1813  CB  TYR A 121      16.009  20.064   8.881  1.00  7.13           C  
ATOM   1814  CG  TYR A 121      16.590  20.161   7.541  1.00  7.13           C  
ATOM   1815  CD1 TYR A 121      16.703  19.060   6.746  1.00  7.13           C  
ATOM   1816  CD2 TYR A 121      17.060  21.326   7.137  1.00  7.13           C  
ATOM   1817  CE1 TYR A 121      17.222  19.176   5.520  1.00  7.13           C  
ATOM   1818  CE2 TYR A 121      17.638  21.441   5.916  1.00  7.13           C  
ATOM   1819  CZ  TYR A 121      17.697  20.404   5.110  1.00  7.13           C  
ATOM   1820  OH  TYR A 121      18.255  20.563   3.894  1.00  7.13           O  
ATOM   1821  H   TYR A 121      17.693  17.899   9.807  1.00  7.13           H  
ATOM   1822  HA  TYR A 121      17.591  20.875   9.995  1.00  7.13           H  
ATOM   1823 1HB  TYR A 121      15.347  19.225   8.920  1.00  7.13           H  
ATOM   1824 2HB  TYR A 121      15.446  20.968   9.054  1.00  7.13           H  
ATOM   1825  HD1 TYR A 121      16.363  18.102   7.093  1.00  7.13           H  
ATOM   1826  HD2 TYR A 121      16.978  22.165   7.808  1.00  7.13           H  
ATOM   1827  HE1 TYR A 121      17.279  18.303   4.881  1.00  7.13           H  
ATOM   1828  HE2 TYR A 121      18.034  22.380   5.575  1.00  7.13           H  
ATOM   1829  HH  TYR A 121      18.790  21.372   3.899  1.00  7.13           H  
ATOM   1830  N   SER A 122      15.971  21.004  11.892  1.00  7.44           N  
ATOM   1831  CA  SER A 122      15.346  21.046  13.220  1.00  7.44           C  
ATOM   1832  C   SER A 122      13.813  21.107  13.354  1.00  7.44           C  
ATOM   1833  O   SER A 122      13.313  20.672  14.379  1.00  7.44           O  
ATOM   1834  CB  SER A 122      15.880  22.231  13.974  1.00  7.44           C  
ATOM   1835  OG  SER A 122      17.276  22.154  14.125  1.00  7.44           O  
ATOM   1836  H   SER A 122      16.241  21.872  11.416  1.00  7.44           H  
ATOM   1837  HA  SER A 122      15.676  20.149  13.744  1.00  7.44           H  
ATOM   1838 1HB  SER A 122      15.601  23.124  13.466  1.00  7.44           H  
ATOM   1839 2HB  SER A 122      15.413  22.277  14.954  1.00  7.44           H  
ATOM   1840  HG  SER A 122      17.609  23.094  14.156  1.00  7.44           H  
ATOM   1841  N   ASN A 123      13.062  21.711  12.432  1.00  7.76           N  
ATOM   1842  CA  ASN A 123      11.610  21.848  12.684  1.00  7.76           C  
ATOM   1843  C   ASN A 123      10.746  21.575  11.452  1.00  7.76           C  
ATOM   1844  O   ASN A 123       9.796  22.307  11.201  1.00  7.76           O  
ATOM   1845  CB  ASN A 123      11.312  23.256  13.196  1.00  7.76           C  
ATOM   1846  CG  ASN A 123      11.956  23.591  14.544  1.00  7.76           C  
ATOM   1847  OD1 ASN A 123      11.460  23.153  15.593  1.00  7.76           O  
ATOM   1848  ND2 ASN A 123      13.017  24.375  14.539  1.00  7.76           N  
ATOM   1849  H   ASN A 123      13.466  22.086  11.581  1.00  7.76           H  
ATOM   1850  HA  ASN A 123      11.317  21.116  13.439  1.00  7.76           H  
ATOM   1851 1HB  ASN A 123      11.665  23.985  12.456  1.00  7.76           H  
ATOM   1852 2HB  ASN A 123      10.238  23.384  13.287  1.00  7.76           H  
ATOM   1853 1HD2 ASN A 123      13.453  24.627  15.402  1.00  7.76           H  
ATOM   1854 2HD2 ASN A 123      13.394  24.754  13.667  1.00  7.76           H  
ATOM   1855  N   ILE A 124      11.022  20.503  10.731  1.00  8.06           N  
ATOM   1856  CA  ILE A 124      10.480  20.312   9.381  1.00  8.06           C  
ATOM   1857  C   ILE A 124       9.376  19.298   9.217  1.00  8.06           C  
ATOM   1858  O   ILE A 124       9.373  18.260   9.879  1.00  8.06           O  
ATOM   1859  CB  ILE A 124      11.574  19.805   8.430  1.00  8.06           C  
ATOM   1860  CG1 ILE A 124      12.772  20.603   8.551  1.00  8.06           C  
ATOM   1861  CG2 ILE A 124      11.150  19.944   6.925  1.00  8.06           C  
ATOM   1862  CD1 ILE A 124      12.575  21.892   8.275  1.00  8.06           C  
ATOM   1863  H   ILE A 124      11.728  19.868  11.066  1.00  8.06           H  
ATOM   1864  HA  ILE A 124      10.110  21.269   9.036  1.00  8.06           H  
ATOM   1865  HB  ILE A 124      11.781  18.794   8.657  1.00  8.06           H  
ATOM   1866 1HG1 ILE A 124      13.184  20.502   9.548  1.00  8.06           H  
ATOM   1867 2HG1 ILE A 124      13.479  20.278   7.842  1.00  8.06           H  
ATOM   1868 1HG2 ILE A 124      11.944  19.603   6.281  1.00  8.06           H  
ATOM   1869 2HG2 ILE A 124      10.303  19.378   6.700  1.00  8.06           H  
ATOM   1870 3HG2 ILE A 124      10.945  20.990   6.705  1.00  8.06           H  
ATOM   1871 1HD1 ILE A 124      13.519  22.432   8.343  1.00  8.06           H  
ATOM   1872 2HD1 ILE A 124      12.186  21.952   7.306  1.00  8.06           H  
ATOM   1873 3HD1 ILE A 124      11.877  22.268   8.972  1.00  8.06           H  
ATOM   1874  N   VAL A 125       8.440  19.606   8.318  1.00  8.24           N  
ATOM   1875  CA  VAL A 125       7.466  18.590   7.894  1.00  8.24           C  
ATOM   1876  C   VAL A 125       7.767  18.226   6.399  1.00  8.24           C  
ATOM   1877  O   VAL A 125       7.149  18.778   5.480  1.00  8.24           O  
ATOM   1878  CB  VAL A 125       6.039  19.122   8.011  1.00  8.24           C  
ATOM   1879  CG1 VAL A 125       5.065  18.034   7.620  1.00  8.24           C  
ATOM   1880  CG2 VAL A 125       5.793  19.591   9.431  1.00  8.24           C  
ATOM   1881  H   VAL A 125       8.477  20.546   7.906  1.00  8.24           H  
ATOM   1882  HA  VAL A 125       7.554  17.718   8.536  1.00  8.24           H  
ATOM   1883  HB  VAL A 125       5.902  19.953   7.317  1.00  8.24           H  
ATOM   1884 1HG1 VAL A 125       4.046  18.414   7.692  1.00  8.24           H  
ATOM   1885 2HG1 VAL A 125       5.264  17.717   6.596  1.00  8.24           H  
ATOM   1886 3HG1 VAL A 125       5.185  17.186   8.292  1.00  8.24           H  
ATOM   1887 1HG2 VAL A 125       4.776  19.975   9.516  1.00  8.24           H  
ATOM   1888 2HG2 VAL A 125       5.926  18.756  10.117  1.00  8.24           H  
ATOM   1889 3HG2 VAL A 125       6.500  20.385   9.681  1.00  8.24           H  
ATOM   1890  N   PRO A 126       8.736  17.288   6.157  1.00  8.26           N  
ATOM   1891  CA  PRO A 126       9.377  16.950   4.888  1.00  8.26           C  
ATOM   1892  C   PRO A 126       8.629  15.984   3.978  1.00  8.26           C  
ATOM   1893  O   PRO A 126       7.691  15.303   4.382  1.00  8.26           O  
ATOM   1894  CB  PRO A 126      10.651  16.263   5.353  1.00  8.26           C  
ATOM   1895  CG  PRO A 126      10.248  15.571   6.602  1.00  8.26           C  
ATOM   1896  CD  PRO A 126       9.269  16.465   7.273  1.00  8.26           C  
ATOM   1897  HA  PRO A 126       9.613  17.866   4.356  1.00  8.26           H  
ATOM   1898 1HB  PRO A 126      11.037  15.580   4.580  1.00  8.26           H  
ATOM   1899 2HB  PRO A 126      11.416  17.024   5.519  1.00  8.26           H  
ATOM   1900 1HG  PRO A 126       9.809  14.620   6.334  1.00  8.26           H  
ATOM   1901 2HG  PRO A 126      11.124  15.333   7.234  1.00  8.26           H  
ATOM   1902 1HD  PRO A 126       8.485  15.862   7.753  1.00  8.26           H  
ATOM   1903 2HD  PRO A 126       9.850  17.024   7.961  1.00  8.26           H  
ATOM   1904  N   ILE A 127       9.136  15.900   2.752  1.00  8.13           N  
ATOM   1905  CA  ILE A 127       8.740  14.891   1.782  1.00  8.13           C  
ATOM   1906  C   ILE A 127       9.942  14.588   0.877  1.00  8.13           C  
ATOM   1907  O   ILE A 127      10.692  15.491   0.532  1.00  8.13           O  
ATOM   1908  CB  ILE A 127       7.594  15.389   0.899  1.00  8.13           C  
ATOM   1909  CG1 ILE A 127       6.997  14.259   0.037  1.00  8.13           C  
ATOM   1910  CG2 ILE A 127       8.156  16.416  -0.001  1.00  8.13           C  
ATOM   1911  CD1 ILE A 127       5.657  14.639  -0.589  1.00  8.13           C  
ATOM   1912  H   ILE A 127       9.874  16.535   2.490  1.00  8.13           H  
ATOM   1913  HA  ILE A 127       8.446  13.980   2.302  1.00  8.13           H  
ATOM   1914  HB  ILE A 127       6.793  15.813   1.509  1.00  8.13           H  
ATOM   1915 1HG1 ILE A 127       7.688  14.014  -0.767  1.00  8.13           H  
ATOM   1916 2HG1 ILE A 127       6.854  13.373   0.659  1.00  8.13           H  
ATOM   1917 1HG2 ILE A 127       7.390  16.776  -0.652  1.00  8.13           H  
ATOM   1918 2HG2 ILE A 127       8.559  17.231   0.578  1.00  8.13           H  
ATOM   1919 3HG2 ILE A 127       8.941  15.971  -0.590  1.00  8.13           H  
ATOM   1920 1HD1 ILE A 127       5.276  13.811  -1.187  1.00  8.13           H  
ATOM   1921 2HD1 ILE A 127       4.946  14.875   0.200  1.00  8.13           H  
ATOM   1922 3HD1 ILE A 127       5.788  15.501  -1.219  1.00  8.13           H  
ATOM   1923  N   GLY A 128      10.074  13.349   0.453  1.00  7.89           N  
ATOM   1924  CA  GLY A 128      11.072  12.914  -0.525  1.00  7.89           C  
ATOM   1925  C   GLY A 128      12.475  12.475  -0.012  1.00  7.89           C  
ATOM   1926  O   GLY A 128      12.729  12.459   1.204  1.00  7.89           O  
ATOM   1927  H   GLY A 128       9.413  12.662   0.793  1.00  7.89           H  
ATOM   1928 1HA  GLY A 128      10.598  12.084  -1.021  1.00  7.89           H  
ATOM   1929 2HA  GLY A 128      11.194  13.698  -1.273  1.00  7.89           H  
ATOM   1930  N   PRO A 129      13.320  11.957  -0.954  1.00  7.63           N  
ATOM   1931  CA  PRO A 129      14.711  11.476  -0.875  1.00  7.63           C  
ATOM   1932  C   PRO A 129      15.865  12.399  -0.475  1.00  7.63           C  
ATOM   1933  O   PRO A 129      15.840  13.617  -0.642  1.00  7.63           O  
ATOM   1934  CB  PRO A 129      14.998  10.982  -2.292  1.00  7.63           C  
ATOM   1935  CG  PRO A 129      13.696  10.698  -2.883  1.00  7.63           C  
ATOM   1936  CD  PRO A 129      12.767  11.728  -2.334  1.00  7.63           C  
ATOM   1937  HA  PRO A 129      14.712  10.618  -0.198  1.00  7.63           H  
ATOM   1938 1HB  PRO A 129      15.557  11.752  -2.847  1.00  7.63           H  
ATOM   1939 2HB  PRO A 129      15.641  10.090  -2.253  1.00  7.63           H  
ATOM   1940 1HG  PRO A 129      13.775  10.712  -3.960  1.00  7.63           H  
ATOM   1941 2HG  PRO A 129      13.389   9.672  -2.605  1.00  7.63           H  
ATOM   1942 1HD  PRO A 129      12.784  12.654  -2.927  1.00  7.63           H  
ATOM   1943 2HD  PRO A 129      11.809  11.224  -2.370  1.00  7.63           H  
ATOM   1944  N   GLY A 130      16.912  11.716  -0.027  1.00  7.41           N  
ATOM   1945  CA  GLY A 130      18.251  12.168   0.362  1.00  7.41           C  
ATOM   1946  C   GLY A 130      18.674  11.124   1.396  1.00  7.41           C  
ATOM   1947  O   GLY A 130      17.925  10.911   2.342  1.00  7.41           O  
ATOM   1948  H   GLY A 130      16.758  10.726   0.061  1.00  7.41           H  
ATOM   1949 1HA  GLY A 130      18.908  12.251  -0.496  1.00  7.41           H  
ATOM   1950 2HA  GLY A 130      18.192  13.147   0.832  1.00  7.41           H  
ATOM   1951  N   PRO A 131      19.843  10.458   1.258  1.00  7.29           N  
ATOM   1952  CA  PRO A 131      20.319   9.388   2.136  1.00  7.29           C  
ATOM   1953  C   PRO A 131      20.392   9.733   3.614  1.00  7.29           C  
ATOM   1954  O   PRO A 131      19.562   9.289   4.407  1.00  7.29           O  
ATOM   1955  CB  PRO A 131      21.720   9.107   1.574  1.00  7.29           C  
ATOM   1956  CG  PRO A 131      21.637   9.496   0.124  1.00  7.29           C  
ATOM   1957  CD  PRO A 131      20.717  10.703   0.087  1.00  7.29           C  
ATOM   1958  HA  PRO A 131      19.671   8.514   1.993  1.00  7.29           H  
ATOM   1959 1HB  PRO A 131      22.495   9.632   2.123  1.00  7.29           H  
ATOM   1960 2HB  PRO A 131      21.934   8.038   1.696  1.00  7.29           H  
ATOM   1961 1HG  PRO A 131      22.643   9.739  -0.246  1.00  7.29           H  
ATOM   1962 2HG  PRO A 131      21.272   8.659  -0.475  1.00  7.29           H  
ATOM   1963 1HD  PRO A 131      21.264  11.652   0.183  1.00  7.29           H  
ATOM   1964 2HD  PRO A 131      20.169  10.625  -0.857  1.00  7.29           H  
ATOM   1965  N   GLY A 132      21.322  10.610   3.989  1.00  7.33           N  
ATOM   1966  CA  GLY A 132      21.528  10.944   5.394  1.00  7.33           C  
ATOM   1967  C   GLY A 132      20.571  11.995   5.933  1.00  7.33           C  
ATOM   1968  O   GLY A 132      21.000  12.989   6.513  1.00  7.33           O  
ATOM   1969  H   GLY A 132      21.959  11.026   3.310  1.00  7.33           H  
ATOM   1970 1HA  GLY A 132      21.430  10.038   5.989  1.00  7.33           H  
ATOM   1971 2HA  GLY A 132      22.552  11.290   5.527  1.00  7.33           H  
ATOM   1972  N   PHE A 133      19.279  11.793   5.738  1.00  7.53           N  
ATOM   1973  CA  PHE A 133      18.324  12.749   6.270  1.00  7.53           C  
ATOM   1974  C   PHE A 133      18.094  12.614   7.751  1.00  7.53           C  
ATOM   1975  O   PHE A 133      17.722  11.545   8.244  1.00  7.53           O  
ATOM   1976  CB  PHE A 133      16.970  12.727   5.560  1.00  7.53           C  
ATOM   1977  CG  PHE A 133      16.820  13.620   4.339  1.00  7.53           C  
ATOM   1978  CD1 PHE A 133      17.560  14.781   4.233  1.00  7.53           C  
ATOM   1979  CD2 PHE A 133      15.856  13.376   3.371  1.00  7.53           C  
ATOM   1980  CE1 PHE A 133      17.355  15.661   3.191  1.00  7.53           C  
ATOM   1981  CE2 PHE A 133      15.651  14.262   2.344  1.00  7.53           C  
ATOM   1982  CZ  PHE A 133      16.404  15.402   2.253  1.00  7.53           C  
ATOM   1983  H   PHE A 133      18.995  10.944   5.249  1.00  7.53           H  
ATOM   1984  HA  PHE A 133      18.737  13.745   6.104  1.00  7.53           H  
ATOM   1985 1HB  PHE A 133      16.773  11.702   5.235  1.00  7.53           H  
ATOM   1986 2HB  PHE A 133      16.199  12.988   6.270  1.00  7.53           H  
ATOM   1987  HD1 PHE A 133      18.297  15.001   4.998  1.00  7.53           H  
ATOM   1988  HD2 PHE A 133      15.245  12.497   3.433  1.00  7.53           H  
ATOM   1989  HE1 PHE A 133      17.935  16.569   3.122  1.00  7.53           H  
ATOM   1990  HE2 PHE A 133      14.878  14.063   1.600  1.00  7.53           H  
ATOM   1991  HZ  PHE A 133      16.232  16.099   1.434  1.00  7.53           H  
ATOM   1992  N   LEU A 134      18.350  13.722   8.443  1.00  7.89           N  
ATOM   1993  CA  LEU A 134      18.165  13.837   9.879  1.00  7.89           C  
ATOM   1994  C   LEU A 134      17.134  14.901  10.188  1.00  7.89           C  
ATOM   1995  O   LEU A 134      17.383  16.089   9.974  1.00  7.89           O  
ATOM   1996  CB  LEU A 134      19.497  14.183  10.552  1.00  7.89           C  
ATOM   1997  CG  LEU A 134      19.462  14.445  12.046  1.00  7.89           C  
ATOM   1998  CD1 LEU A 134      18.926  13.293  12.727  1.00  7.89           C  
ATOM   1999  CD2 LEU A 134      20.884  14.674  12.548  1.00  7.89           C  
ATOM   2000  H   LEU A 134      18.698  14.537   7.932  1.00  7.89           H  
ATOM   2001  HA  LEU A 134      17.810  12.884  10.263  1.00  7.89           H  
ATOM   2002 1HB  LEU A 134      20.217  13.413  10.355  1.00  7.89           H  
ATOM   2003 2HB  LEU A 134      19.843  15.077  10.091  1.00  7.89           H  
ATOM   2004  HG  LEU A 134      18.830  15.309  12.257  1.00  7.89           H  
ATOM   2005 1HD1 LEU A 134      18.916  13.499  13.785  1.00  7.89           H  
ATOM   2006 2HD1 LEU A 134      17.923  13.098  12.367  1.00  7.89           H  
ATOM   2007 3HD1 LEU A 134      19.528  12.466  12.526  1.00  7.89           H  
ATOM   2008 1HD2 LEU A 134      20.866  14.847  13.623  1.00  7.89           H  
ATOM   2009 2HD2 LEU A 134      21.484  13.788  12.334  1.00  7.89           H  
ATOM   2010 3HD2 LEU A 134      21.327  15.522  12.063  1.00  7.89           H  
ATOM   2011  N   TYR A 135      15.975  14.479  10.676  1.00  8.33           N  
ATOM   2012  CA  TYR A 135      14.907  15.423  10.963  1.00  8.33           C  
ATOM   2013  C   TYR A 135      14.222  15.251  12.304  1.00  8.33           C  
ATOM   2014  O   TYR A 135      13.877  14.131  12.699  1.00  8.33           O  
ATOM   2015  CB  TYR A 135      13.762  15.324   9.949  1.00  8.33           C  
ATOM   2016  CG  TYR A 135      13.958  15.726   8.532  1.00  8.33           C  
ATOM   2017  CD1 TYR A 135      14.270  14.850   7.498  1.00  8.33           C  
ATOM   2018  CD2 TYR A 135      13.775  17.011   8.272  1.00  8.33           C  
ATOM   2019  CE1 TYR A 135      14.361  15.378   6.202  1.00  8.33           C  
ATOM   2020  CE2 TYR A 135      13.872  17.493   7.027  1.00  8.33           C  
ATOM   2021  CZ  TYR A 135      14.148  16.739   6.017  1.00  8.33           C  
ATOM   2022  OH  TYR A 135      14.210  17.352   4.801  1.00  8.33           O  
ATOM   2023  H   TYR A 135      15.832  13.492  10.834  1.00  8.33           H  
ATOM   2024  HA  TYR A 135      15.324  16.429  10.943  1.00  8.33           H  
ATOM   2025 1HB  TYR A 135      13.465  14.301   9.921  1.00  8.33           H  
ATOM   2026 2HB  TYR A 135      12.899  15.878  10.331  1.00  8.33           H  
ATOM   2027  HD1 TYR A 135      14.411  13.783   7.686  1.00  8.33           H  
ATOM   2028  HD2 TYR A 135      13.545  17.672   9.099  1.00  8.33           H  
ATOM   2029  HE1 TYR A 135      14.574  14.743   5.367  1.00  8.33           H  
ATOM   2030  HE2 TYR A 135      13.730  18.519   6.827  1.00  8.33           H  
ATOM   2031  HH  TYR A 135      14.117  18.367   4.918  1.00  8.33           H  
ATOM   2032  N   LYS A 136      13.910  16.376  12.943  1.00  8.77           N  
ATOM   2033  CA  LYS A 136      13.028  16.352  14.116  1.00  8.77           C  
ATOM   2034  C   LYS A 136      11.735  15.753  13.585  1.00  8.77           C  
ATOM   2035  O   LYS A 136      11.334  16.103  12.477  1.00  8.77           O  
ATOM   2036  CB  LYS A 136      12.785  17.741  14.674  1.00  8.77           C  
ATOM   2037  CG  LYS A 136      12.012  17.785  15.988  1.00  8.77           C  
ATOM   2038  CD  LYS A 136      11.809  19.223  16.448  1.00  8.77           C  
ATOM   2039  CE  LYS A 136      11.082  19.316  17.736  1.00  8.77           C  
ATOM   2040  NZ  LYS A 136      10.834  20.737  18.116  1.00  8.77           N  
ATOM   2041  H   LYS A 136      14.309  17.255  12.599  1.00  8.77           H  
ATOM   2042  HA  LYS A 136      13.429  15.703  14.894  1.00  8.77           H  
ATOM   2043 1HB  LYS A 136      13.743  18.231  14.843  1.00  8.77           H  
ATOM   2044 2HB  LYS A 136      12.232  18.336  13.946  1.00  8.77           H  
ATOM   2045 1HG  LYS A 136      11.060  17.283  15.896  1.00  8.77           H  
ATOM   2046 2HG  LYS A 136      12.596  17.260  16.743  1.00  8.77           H  
ATOM   2047 1HD  LYS A 136      12.780  19.698  16.575  1.00  8.77           H  
ATOM   2048 2HD  LYS A 136      11.250  19.772  15.691  1.00  8.77           H  
ATOM   2049 1HE  LYS A 136      10.133  18.795  17.656  1.00  8.77           H  
ATOM   2050 2HE  LYS A 136      11.683  18.843  18.505  1.00  8.77           H  
ATOM   2051 1HZ  LYS A 136      10.346  20.774  18.997  1.00  8.77           H  
ATOM   2052 2HZ  LYS A 136      11.715  21.228  18.193  1.00  8.77           H  
ATOM   2053 3HZ  LYS A 136      10.266  21.170  17.399  1.00  8.77           H  
ATOM   2054  N   HIS A 137      11.119  14.818  14.303  1.00  9.12           N  
ATOM   2055  CA  HIS A 137       9.915  14.127  13.829  1.00  9.12           C  
ATOM   2056  C   HIS A 137      10.188  13.331  12.535  1.00  9.12           C  
ATOM   2057  O   HIS A 137       9.262  13.054  11.773  1.00  9.12           O  
ATOM   2058  CB  HIS A 137       8.768  15.116  13.518  1.00  9.12           C  
ATOM   2059  CG  HIS A 137       8.410  16.096  14.612  1.00  9.12           C  
ATOM   2060  ND1 HIS A 137       7.817  15.721  15.797  1.00  9.12           N  
ATOM   2061  CD2 HIS A 137       8.552  17.443  14.666  1.00  9.12           C  
ATOM   2062  CE1 HIS A 137       7.611  16.796  16.541  1.00  9.12           C  
ATOM   2063  NE2 HIS A 137       8.049  17.857  15.877  1.00  9.12           N  
ATOM   2064  H   HIS A 137      11.448  14.589  15.247  1.00  9.12           H  
ATOM   2065  HA  HIS A 137       9.576  13.427  14.596  1.00  9.12           H  
ATOM   2066 1HB  HIS A 137       8.989  15.680  12.614  1.00  9.12           H  
ATOM   2067 2HB  HIS A 137       7.872  14.538  13.303  1.00  9.12           H  
ATOM   2068  HD1 HIS A 137       7.569  14.786  16.072  1.00  9.12           H  
ATOM   2069  HD2 HIS A 137       8.962  18.171  13.961  1.00  9.12           H  
ATOM   2070  HE1 HIS A 137       7.152  16.708  17.523  1.00  9.12           H  
ATOM   2071  N   HIS A 138      11.436  12.886  12.362  1.00  9.36           N  
ATOM   2072  CA  HIS A 138      11.947  12.100  11.236  1.00  9.36           C  
ATOM   2073  C   HIS A 138      11.223  12.289   9.886  1.00  9.36           C  
ATOM   2074  O   HIS A 138      11.273  13.375   9.323  1.00  9.36           O  
ATOM   2075  CB  HIS A 138      12.068  10.622  11.661  1.00  9.36           C  
ATOM   2076  CG  HIS A 138      10.804   9.925  12.095  1.00  9.36           C  
ATOM   2077  ND1 HIS A 138       9.972   9.286  11.212  1.00  9.36           N  
ATOM   2078  CD2 HIS A 138      10.246   9.775  13.321  1.00  9.36           C  
ATOM   2079  CE1 HIS A 138       8.944   8.762  11.874  1.00  9.36           C  
ATOM   2080  NE2 HIS A 138       9.090   9.045  13.156  1.00  9.36           N  
ATOM   2081  H   HIS A 138      12.133  13.193  13.034  1.00  9.36           H  
ATOM   2082  HA  HIS A 138      12.972  12.414  11.061  1.00  9.36           H  
ATOM   2083 1HB  HIS A 138      12.496  10.053  10.840  1.00  9.36           H  
ATOM   2084 2HB  HIS A 138      12.766  10.564  12.483  1.00  9.36           H  
ATOM   2085  HD2 HIS A 138      10.639  10.160  14.264  1.00  9.36           H  
ATOM   2086  HE1 HIS A 138       8.122   8.197  11.436  1.00  9.36           H  
ATOM   2087  HE2 HIS A 138       8.457   8.773  13.898  1.00  9.36           H  
ATOM   2088  N   VAL A 139      10.620  11.233   9.344  1.00  9.51           N  
ATOM   2089  CA  VAL A 139       9.986  11.234   8.023  1.00  9.51           C  
ATOM   2090  C   VAL A 139      10.952  11.580   6.885  1.00  9.51           C  
ATOM   2091  O   VAL A 139      11.383  12.714   6.706  1.00  9.51           O  
ATOM   2092  CB  VAL A 139       8.785  12.192   7.965  1.00  9.51           C  
ATOM   2093  CG1 VAL A 139       8.210  12.207   6.528  1.00  9.51           C  
ATOM   2094  CG2 VAL A 139       7.737  11.736   8.968  1.00  9.51           C  
ATOM   2095  H   VAL A 139      10.555  10.386   9.890  1.00  9.51           H  
ATOM   2096  HA  VAL A 139       9.606  10.228   7.845  1.00  9.51           H  
ATOM   2097  HB  VAL A 139       9.105  13.199   8.205  1.00  9.51           H  
ATOM   2098 1HG1 VAL A 139       7.365  12.896   6.480  1.00  9.51           H  
ATOM   2099 2HG1 VAL A 139       8.977  12.533   5.826  1.00  9.51           H  
ATOM   2100 3HG1 VAL A 139       7.880  11.206   6.258  1.00  9.51           H  
ATOM   2101 1HG2 VAL A 139       6.885  12.410   8.937  1.00  9.51           H  
ATOM   2102 2HG2 VAL A 139       7.413  10.726   8.721  1.00  9.51           H  
ATOM   2103 3HG2 VAL A 139       8.165  11.740   9.968  1.00  9.51           H  
ATOM   2104  N   TYR A 140      11.272  10.585   6.092  1.00  9.65           N  
ATOM   2105  CA  TYR A 140      12.125  10.764   4.930  1.00  9.65           C  
ATOM   2106  C   TYR A 140      12.000   9.575   4.003  1.00  9.65           C  
ATOM   2107  O   TYR A 140      11.628   8.487   4.440  1.00  9.65           O  
ATOM   2108  CB  TYR A 140      13.579  10.991   5.352  1.00  9.65           C  
ATOM   2109  CG  TYR A 140      14.088   9.975   6.342  1.00  9.65           C  
ATOM   2110  CD1 TYR A 140      14.595   8.768   5.901  1.00  9.65           C  
ATOM   2111  CD2 TYR A 140      14.066  10.268   7.713  1.00  9.65           C  
ATOM   2112  CE1 TYR A 140      15.045   7.837   6.812  1.00  9.65           C  
ATOM   2113  CE2 TYR A 140      14.529   9.335   8.626  1.00  9.65           C  
ATOM   2114  CZ  TYR A 140      15.008   8.118   8.178  1.00  9.65           C  
ATOM   2115  OH  TYR A 140      15.451   7.170   9.077  1.00  9.65           O  
ATOM   2116  H   TYR A 140      10.901   9.668   6.293  1.00  9.65           H  
ATOM   2117  HA  TYR A 140      11.786  11.645   4.382  1.00  9.65           H  
ATOM   2118 1HB  TYR A 140      14.205  10.923   4.475  1.00  9.65           H  
ATOM   2119 2HB  TYR A 140      13.703  11.990   5.775  1.00  9.65           H  
ATOM   2120  HD1 TYR A 140      14.624   8.541   4.839  1.00  9.65           H  
ATOM   2121  HD2 TYR A 140      13.680  11.229   8.064  1.00  9.65           H  
ATOM   2122  HE1 TYR A 140      15.429   6.878   6.458  1.00  9.65           H  
ATOM   2123  HE2 TYR A 140      14.511   9.555   9.692  1.00  9.65           H  
ATOM   2124  HH  TYR A 140      15.722   6.379   8.605  1.00  9.65           H  
ATOM   2125  N   PHE A 141      12.347   9.769   2.732  1.00  9.80           N  
ATOM   2126  CA  PHE A 141      12.319   8.676   1.767  1.00  9.80           C  
ATOM   2127  C   PHE A 141      13.690   8.425   1.162  1.00  9.80           C  
ATOM   2128  O   PHE A 141      13.811   8.117  -0.024  1.00  9.80           O  
ATOM   2129  CB  PHE A 141      11.301   8.997   0.680  1.00  9.80           C  
ATOM   2130  CG  PHE A 141       9.912   9.148   1.226  1.00  9.80           C  
ATOM   2131  CD1 PHE A 141       9.524  10.351   1.791  1.00  9.80           C  
ATOM   2132  CD2 PHE A 141       8.991   8.114   1.167  1.00  9.80           C  
ATOM   2133  CE1 PHE A 141       8.257  10.527   2.300  1.00  9.80           C  
ATOM   2134  CE2 PHE A 141       7.715   8.281   1.672  1.00  9.80           C  
ATOM   2135  CZ  PHE A 141       7.350   9.491   2.242  1.00  9.80           C  
ATOM   2136  H   PHE A 141      12.618  10.699   2.400  1.00  9.80           H  
ATOM   2137  HA  PHE A 141      12.006   7.765   2.280  1.00  9.80           H  
ATOM   2138 1HB  PHE A 141      11.569   9.895   0.170  1.00  9.80           H  
ATOM   2139 2HB  PHE A 141      11.293   8.197  -0.058  1.00  9.80           H  
ATOM   2140  HD1 PHE A 141      10.253  11.155   1.844  1.00  9.80           H  
ATOM   2141  HD2 PHE A 141       9.280   7.161   0.719  1.00  9.80           H  
ATOM   2142  HE1 PHE A 141       7.975  11.479   2.752  1.00  9.80           H  
ATOM   2143  HE2 PHE A 141       6.996   7.459   1.625  1.00  9.80           H  
ATOM   2144  HZ  PHE A 141       6.348   9.623   2.646  1.00  9.80           H  
ATOM   2145  N   GLY A 142      14.737   8.607   1.953  1.00  9.94           N  
ATOM   2146  CA  GLY A 142      16.068   8.381   1.427  1.00  9.94           C  
ATOM   2147  C   GLY A 142      16.446   6.906   1.494  1.00  9.94           C  
ATOM   2148  O   GLY A 142      15.863   6.156   2.277  1.00  9.94           O  
ATOM   2149  H   GLY A 142      14.601   8.876   2.917  1.00  9.94           H  
ATOM   2150 1HA  GLY A 142      16.108   8.759   0.414  1.00  9.94           H  
ATOM   2151 2HA  GLY A 142      16.776   8.940   2.023  1.00  9.94           H  
ATOM   2152  N   PRO A 143      17.384   6.461   0.649  1.00 10.09           N  
ATOM   2153  CA  PRO A 143      17.988   5.146   0.643  1.00 10.09           C  
ATOM   2154  C   PRO A 143      19.063   5.067   1.713  1.00 10.09           C  
ATOM   2155  O   PRO A 143      19.618   6.089   2.097  1.00 10.09           O  
ATOM   2156  CB  PRO A 143      18.598   5.074  -0.756  1.00 10.09           C  
ATOM   2157  CG  PRO A 143      18.970   6.502  -1.066  1.00 10.09           C  
ATOM   2158  CD  PRO A 143      17.868   7.338  -0.436  1.00 10.09           C  
ATOM   2159  HA  PRO A 143      17.218   4.379   0.797  1.00 10.09           H  
ATOM   2160 1HB  PRO A 143      19.465   4.395  -0.752  1.00 10.09           H  
ATOM   2161 2HB  PRO A 143      17.867   4.655  -1.463  1.00 10.09           H  
ATOM   2162 1HG  PRO A 143      19.959   6.712  -0.638  1.00 10.09           H  
ATOM   2163 2HG  PRO A 143      19.057   6.647  -2.152  1.00 10.09           H  
ATOM   2164 1HD  PRO A 143      18.296   8.265  -0.040  1.00 10.09           H  
ATOM   2165 2HD  PRO A 143      17.074   7.511  -1.179  1.00 10.09           H  
ATOM   2166  N   GLY A 144      19.434   3.868   2.117  1.00 10.22           N  
ATOM   2167  CA  GLY A 144      20.626   3.750   2.937  1.00 10.22           C  
ATOM   2168  C   GLY A 144      20.515   4.357   4.355  1.00 10.22           C  
ATOM   2169  O   GLY A 144      19.486   4.209   5.022  1.00 10.22           O  
ATOM   2170  H   GLY A 144      18.930   3.043   1.826  1.00 10.22           H  
ATOM   2171 1HA  GLY A 144      20.861   2.691   3.040  1.00 10.22           H  
ATOM   2172 2HA  GLY A 144      21.447   4.167   2.373  1.00 10.22           H  
ATOM   2173  N   PRO A 145      21.561   5.066   4.827  1.00 10.30           N  
ATOM   2174  CA  PRO A 145      21.752   5.549   6.186  1.00 10.30           C  
ATOM   2175  C   PRO A 145      20.921   6.732   6.647  1.00 10.30           C  
ATOM   2176  O   PRO A 145      21.470   7.791   6.940  1.00 10.30           O  
ATOM   2177  CB  PRO A 145      23.227   5.956   6.165  1.00 10.30           C  
ATOM   2178  CG  PRO A 145      23.465   6.420   4.755  1.00 10.30           C  
ATOM   2179  CD  PRO A 145      22.637   5.492   3.903  1.00 10.30           C  
ATOM   2180  HA  PRO A 145      21.604   4.708   6.879  1.00 10.30           H  
ATOM   2181 1HB  PRO A 145      23.403   6.749   6.908  1.00 10.30           H  
ATOM   2182 2HB  PRO A 145      23.856   5.102   6.453  1.00 10.30           H  
ATOM   2183 1HG  PRO A 145      23.149   7.472   4.647  1.00 10.30           H  
ATOM   2184 2HG  PRO A 145      24.538   6.380   4.513  1.00 10.30           H  
ATOM   2185 1HD  PRO A 145      22.219   6.071   3.064  1.00 10.30           H  
ATOM   2186 2HD  PRO A 145      23.254   4.638   3.582  1.00 10.30           H  
ATOM   2187  N   GLY A 146      19.610   6.548   6.753  1.00 10.36           N  
ATOM   2188  CA  GLY A 146      18.769   7.620   7.300  1.00 10.36           C  
ATOM   2189  C   GLY A 146      19.256   7.837   8.730  1.00 10.36           C  
ATOM   2190  O   GLY A 146      19.781   6.893   9.331  1.00 10.36           O  
ATOM   2191  H   GLY A 146      19.217   5.660   6.441  1.00 10.36           H  
ATOM   2192 1HA  GLY A 146      18.875   8.533   6.714  1.00 10.36           H  
ATOM   2193 2HA  GLY A 146      17.730   7.320   7.292  1.00 10.36           H  
ATOM   2194  N   ILE A 147      19.108   9.044   9.288  1.00 10.40           N  
ATOM   2195  CA  ILE A 147      19.673   9.273  10.617  1.00 10.40           C  
ATOM   2196  C   ILE A 147      18.660   9.748  11.657  1.00 10.40           C  
ATOM   2197  O   ILE A 147      17.888  10.674  11.413  1.00 10.40           O  
ATOM   2198  CB  ILE A 147      20.769  10.346  10.532  1.00 10.40           C  
ATOM   2199  CG1 ILE A 147      21.836   9.962   9.536  1.00 10.40           C  
ATOM   2200  CG2 ILE A 147      21.459  10.488  11.903  1.00 10.40           C  
ATOM   2201  CD1 ILE A 147      22.772  11.096   9.231  1.00 10.40           C  
ATOM   2202  H   ILE A 147      18.640   9.809   8.797  1.00 10.40           H  
ATOM   2203  HA  ILE A 147      20.112   8.346  10.976  1.00 10.40           H  
ATOM   2204  HB  ILE A 147      20.329  11.266  10.219  1.00 10.40           H  
ATOM   2205 1HG1 ILE A 147      22.403   9.116   9.921  1.00 10.40           H  
ATOM   2206 2HG1 ILE A 147      21.370   9.671   8.604  1.00 10.40           H  
ATOM   2207 1HG2 ILE A 147      22.233  11.248  11.839  1.00 10.40           H  
ATOM   2208 2HG2 ILE A 147      20.768  10.757  12.668  1.00 10.40           H  
ATOM   2209 3HG2 ILE A 147      21.909   9.534  12.169  1.00 10.40           H  
ATOM   2210 1HD1 ILE A 147      23.512  10.769   8.500  1.00 10.40           H  
ATOM   2211 2HD1 ILE A 147      22.202  11.937   8.820  1.00 10.40           H  
ATOM   2212 3HD1 ILE A 147      23.275  11.410  10.143  1.00 10.40           H  
ATOM   2213  N   LEU A 148      18.657   9.104  12.816  1.00 10.47           N  
ATOM   2214  CA  LEU A 148      17.810   9.536  13.920  1.00 10.47           C  
ATOM   2215  C   LEU A 148      18.721   9.984  15.061  1.00 10.47           C  
ATOM   2216  O   LEU A 148      19.413   9.157  15.651  1.00 10.47           O  
ATOM   2217  CB  LEU A 148      16.903   8.396  14.387  1.00 10.47           C  
ATOM   2218  CG  LEU A 148      16.011   7.751  13.307  1.00 10.47           C  
ATOM   2219  CD1 LEU A 148      15.263   6.598  13.928  1.00 10.47           C  
ATOM   2220  CD2 LEU A 148      15.045   8.765  12.736  1.00 10.47           C  
ATOM   2221  H   LEU A 148      19.286   8.325  12.946  1.00 10.47           H  
ATOM   2222  HA  LEU A 148      17.201  10.382  13.605  1.00 10.47           H  
ATOM   2223 1HB  LEU A 148      17.521   7.617  14.828  1.00 10.47           H  
ATOM   2224 2HB  LEU A 148      16.243   8.789  15.164  1.00 10.47           H  
ATOM   2225  HG  LEU A 148      16.638   7.362  12.502  1.00 10.47           H  
ATOM   2226 1HD1 LEU A 148      14.638   6.120  13.173  1.00 10.47           H  
ATOM   2227 2HD1 LEU A 148      15.973   5.872  14.323  1.00 10.47           H  
ATOM   2228 3HD1 LEU A 148      14.634   6.970  14.738  1.00 10.47           H  
ATOM   2229 1HD2 LEU A 148      14.427   8.285  11.974  1.00 10.47           H  
ATOM   2230 2HD2 LEU A 148      14.413   9.135  13.534  1.00 10.47           H  
ATOM   2231 3HD2 LEU A 148      15.595   9.594  12.285  1.00 10.47           H  
ATOM   2232  N   GLY A 149      18.785  11.281  15.325  1.00 10.58           N  
ATOM   2233  CA  GLY A 149      19.681  11.799  16.357  1.00 10.58           C  
ATOM   2234  C   GLY A 149      18.972  11.869  17.703  1.00 10.58           C  
ATOM   2235  O   GLY A 149      17.816  11.465  17.814  1.00 10.58           O  
ATOM   2236  H   GLY A 149      18.204  11.917  14.799  1.00 10.58           H  
ATOM   2237 1HA  GLY A 149      20.561  11.159  16.435  1.00 10.58           H  
ATOM   2238 2HA  GLY A 149      20.029  12.790  16.070  1.00 10.58           H  
ATOM   2239  N   ASP A 150      19.624  12.442  18.714  1.00 10.75           N  
ATOM   2240  CA  ASP A 150      19.033  12.513  20.058  1.00 10.75           C  
ATOM   2241  C   ASP A 150      17.733  13.312  20.093  1.00 10.75           C  
ATOM   2242  O   ASP A 150      16.762  12.954  20.769  1.00 10.75           O  
ATOM   2243  CB  ASP A 150      20.027  13.149  21.026  1.00 10.75           C  
ATOM   2244  CG  ASP A 150      21.218  12.249  21.339  1.00 10.75           C  
ATOM   2245  OD1 ASP A 150      21.168  11.082  21.020  1.00 10.75           O  
ATOM   2246  OD2 ASP A 150      22.173  12.742  21.887  1.00 10.75           O  
ATOM   2247  H   ASP A 150      20.563  12.788  18.566  1.00 10.75           H  
ATOM   2248  HA  ASP A 150      18.817  11.497  20.389  1.00 10.75           H  
ATOM   2249 1HB  ASP A 150      20.396  14.088  20.609  1.00 10.75           H  
ATOM   2250 2HB  ASP A 150      19.518  13.391  21.959  1.00 10.75           H  
ATOM   2251  N   ASN A 151      17.677  14.351  19.271  1.00 10.97           N  
ATOM   2252  CA  ASN A 151      16.535  15.249  19.245  1.00 10.97           C  
ATOM   2253  C   ASN A 151      15.503  14.782  18.239  1.00 10.97           C  
ATOM   2254  O   ASN A 151      14.605  15.529  17.864  1.00 10.97           O  
ATOM   2255  CB  ASN A 151      16.980  16.664  18.945  1.00 10.97           C  
ATOM   2256  CG  ASN A 151      17.756  17.267  20.087  1.00 10.97           C  
ATOM   2257  OD1 ASN A 151      17.450  17.019  21.260  1.00 10.97           O  
ATOM   2258  ND2 ASN A 151      18.753  18.055  19.769  1.00 10.97           N  
ATOM   2259  H   ASN A 151      18.480  14.558  18.697  1.00 10.97           H  
ATOM   2260  HA  ASN A 151      16.059  15.237  20.227  1.00 10.97           H  
ATOM   2261 1HB  ASN A 151      17.604  16.667  18.050  1.00 10.97           H  
ATOM   2262 2HB  ASN A 151      16.107  17.285  18.741  1.00 10.97           H  
ATOM   2263 1HD2 ASN A 151      19.302  18.484  20.488  1.00 10.97           H  
ATOM   2264 2HD2 ASN A 151      18.965  18.232  18.807  1.00 10.97           H  
ATOM   2265  N   VAL A 152      15.673  13.551  17.768  1.00 11.19           N  
ATOM   2266  CA  VAL A 152      14.743  12.906  16.872  1.00 11.19           C  
ATOM   2267  C   VAL A 152      14.185  11.697  17.608  1.00 11.19           C  
ATOM   2268  O   VAL A 152      12.981  11.475  17.663  1.00 11.19           O  
ATOM   2269  CB  VAL A 152      15.420  12.464  15.586  1.00 11.19           C  
ATOM   2270  CG1 VAL A 152      14.410  11.776  14.721  1.00 11.19           C  
ATOM   2271  CG2 VAL A 152      16.037  13.652  14.928  1.00 11.19           C  
ATOM   2272  H   VAL A 152      16.467  13.002  18.077  1.00 11.19           H  
ATOM   2273  HA  VAL A 152      13.925  13.589  16.636  1.00 11.19           H  
ATOM   2274  HB  VAL A 152      16.182  11.732  15.804  1.00 11.19           H  
ATOM   2275 1HG1 VAL A 152      14.890  11.459  13.805  1.00 11.19           H  
ATOM   2276 2HG1 VAL A 152      14.006  10.914  15.249  1.00 11.19           H  
ATOM   2277 3HG1 VAL A 152      13.606  12.468  14.491  1.00 11.19           H  
ATOM   2278 1HG2 VAL A 152      16.487  13.343  14.018  1.00 11.19           H  
ATOM   2279 2HG2 VAL A 152      15.279  14.370  14.726  1.00 11.19           H  
ATOM   2280 3HG2 VAL A 152      16.782  14.097  15.583  1.00 11.19           H  
ATOM   2281  N   LYS A 153      15.074  10.920  18.224  1.00 11.43           N  
ATOM   2282  CA  LYS A 153      14.670   9.733  18.959  1.00 11.43           C  
ATOM   2283  C   LYS A 153      13.705  10.092  20.083  1.00 11.43           C  
ATOM   2284  O   LYS A 153      12.783   9.334  20.383  1.00 11.43           O  
ATOM   2285  CB  LYS A 153      15.891   9.027  19.540  1.00 11.43           C  
ATOM   2286  CG  LYS A 153      16.781   8.319  18.524  1.00 11.43           C  
ATOM   2287  CD  LYS A 153      17.977   7.690  19.224  1.00 11.43           C  
ATOM   2288  CE  LYS A 153      18.887   6.974  18.254  1.00 11.43           C  
ATOM   2289  NZ  LYS A 153      20.082   6.412  18.929  1.00 11.43           N  
ATOM   2290  H   LYS A 153      16.062  11.138  18.156  1.00 11.43           H  
ATOM   2291  HA  LYS A 153      14.159   9.055  18.273  1.00 11.43           H  
ATOM   2292 1HB  LYS A 153      16.517   9.771  20.046  1.00 11.43           H  
ATOM   2293 2HB  LYS A 153      15.575   8.304  20.290  1.00 11.43           H  
ATOM   2294 1HG  LYS A 153      16.213   7.544  18.010  1.00 11.43           H  
ATOM   2295 2HG  LYS A 153      17.138   9.034  17.781  1.00 11.43           H  
ATOM   2296 1HD  LYS A 153      18.550   8.479  19.721  1.00 11.43           H  
ATOM   2297 2HD  LYS A 153      17.630   6.986  19.978  1.00 11.43           H  
ATOM   2298 1HE  LYS A 153      18.337   6.167  17.773  1.00 11.43           H  
ATOM   2299 2HE  LYS A 153      19.214   7.669  17.506  1.00 11.43           H  
ATOM   2300 1HZ  LYS A 153      20.665   5.952  18.245  1.00 11.43           H  
ATOM   2301 2HZ  LYS A 153      20.601   7.168  19.363  1.00 11.43           H  
ATOM   2302 3HZ  LYS A 153      19.796   5.749  19.632  1.00 11.43           H  
ATOM   2303  N   ASN A 154      13.884  11.276  20.679  1.00 11.69           N  
ATOM   2304  CA  ASN A 154      13.009  11.717  21.750  1.00 11.69           C  
ATOM   2305  C   ASN A 154      11.849  12.616  21.280  1.00 11.69           C  
ATOM   2306  O   ASN A 154      11.144  13.163  22.130  1.00 11.69           O  
ATOM   2307  CB  ASN A 154      13.821  12.461  22.796  1.00 11.69           C  
ATOM   2308  CG  ASN A 154      14.771  11.567  23.553  1.00 11.69           C  
ATOM   2309  OD1 ASN A 154      14.448  10.417  23.880  1.00 11.69           O  
ATOM   2310  ND2 ASN A 154      15.942  12.080  23.844  1.00 11.69           N  
ATOM   2311  H   ASN A 154      14.680  11.863  20.425  1.00 11.69           H  
ATOM   2312  HA  ASN A 154      12.565  10.837  22.214  1.00 11.69           H  
ATOM   2313 1HB  ASN A 154      14.398  13.251  22.305  1.00 11.69           H  
ATOM   2314 2HB  ASN A 154      13.147  12.941  23.506  1.00 11.69           H  
ATOM   2315 1HD2 ASN A 154      16.616  11.539  24.346  1.00 11.69           H  
ATOM   2316 2HD2 ASN A 154      16.163  13.020  23.565  1.00 11.69           H  
ATOM   2317  N   ILE A 155      11.655  12.769  19.954  1.00 11.97           N  
ATOM   2318  CA  ILE A 155      10.607  13.626  19.382  1.00 11.97           C  
ATOM   2319  C   ILE A 155      10.626  13.637  17.843  1.00 11.97           C  
ATOM   2320  O   ILE A 155       9.753  13.048  17.206  1.00 11.97           O  
ATOM   2321  OXT ILE A 155      11.319  14.475  17.262  1.00 11.97           O  
ATOM   2322  CB  ILE A 155      10.709  15.080  19.913  1.00 11.97           C  
ATOM   2323  CG1 ILE A 155       9.537  15.900  19.404  1.00 11.97           C  
ATOM   2324  CG2 ILE A 155      12.033  15.689  19.491  1.00 11.97           C  
ATOM   2325  CD1 ILE A 155       9.343  17.205  20.149  1.00 11.97           C  
ATOM   2326  H   ILE A 155      12.245  12.257  19.300  1.00 11.97           H  
ATOM   2327  HA  ILE A 155       9.642  13.228  19.697  1.00 11.97           H  
ATOM   2328  HB  ILE A 155      10.645  15.100  20.984  1.00 11.97           H  
ATOM   2329 1HG1 ILE A 155       9.715  16.129  18.356  1.00 11.97           H  
ATOM   2330 2HG1 ILE A 155       8.622  15.312  19.484  1.00 11.97           H  
ATOM   2331 1HG2 ILE A 155      12.106  16.705  19.866  1.00 11.97           H  
ATOM   2332 2HG2 ILE A 155      12.857  15.098  19.895  1.00 11.97           H  
ATOM   2333 3HG2 ILE A 155      12.098  15.700  18.413  1.00 11.97           H  
ATOM   2334 1HD1 ILE A 155       8.497  17.746  19.724  1.00 11.97           H  
ATOM   2335 2HD1 ILE A 155       9.146  16.992  21.203  1.00 11.97           H  
ATOM   2336 3HD1 ILE A 155      10.235  17.804  20.071  1.00 11.97           H  
TER    2337
ENDMDL

REMARK ID 637352 MODEL 5 6
PFRMAT TS
TARGET 6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.040  -0.133  -1.155  1.00  8.33           N  
ATOM      2  CA  ALA A   1       1.493  -0.101  -1.288  1.00  8.33           C  
ATOM      3  C   ALA A   1       2.077   1.073  -0.496  1.00  8.33           C  
ATOM      4  O   ALA A   1       1.399   2.081  -0.302  1.00  8.33           O  
ATOM      5  CB  ALA A   1       1.874   0.015  -2.756  1.00  8.33           C  
ATOM      6 1H   ALA A   1      -0.273  -1.083  -1.026  1.00  8.33           H  
ATOM      7 2H   ALA A   1      -0.247   0.429  -0.368  1.00  8.33           H  
ATOM      8 3H   ALA A   1      -0.374   0.245  -2.005  1.00  8.33           H  
ATOM      9  HA  ALA A   1       1.877  -1.034  -0.886  1.00  8.33           H  
ATOM     10 1HB  ALA A   1       2.949   0.021  -2.877  1.00  8.33           H  
ATOM     11 2HB  ALA A   1       1.457  -0.825  -3.303  1.00  8.33           H  
ATOM     12 3HB  ALA A   1       1.476   0.937  -3.158  1.00  8.33           H  
ATOM     13  N   PRO A   2       3.309   0.963   0.031  1.00  8.08           N  
ATOM     14  CA  PRO A   2       3.996   2.019   0.742  1.00  8.08           C  
ATOM     15  C   PRO A   2       4.433   3.067  -0.266  1.00  8.08           C  
ATOM     16  O   PRO A   2       4.651   2.738  -1.424  1.00  8.08           O  
ATOM     17  CB  PRO A   2       5.194   1.282   1.359  1.00  8.08           C  
ATOM     18  CG  PRO A   2       5.460   0.132   0.414  1.00  8.08           C  
ATOM     19  CD  PRO A   2       4.085  -0.298  -0.075  1.00  8.08           C  
ATOM     20  HA  PRO A   2       3.317   2.427   1.502  1.00  8.08           H  
ATOM     21 1HB  PRO A   2       6.055   1.955   1.453  1.00  8.08           H  
ATOM     22 2HB  PRO A   2       4.942   0.947   2.376  1.00  8.08           H  
ATOM     23 1HG  PRO A   2       6.119   0.458  -0.401  1.00  8.08           H  
ATOM     24 2HG  PRO A   2       5.991  -0.675   0.943  1.00  8.08           H  
ATOM     25 1HD  PRO A   2       4.178  -0.645  -1.106  1.00  8.08           H  
ATOM     26 2HD  PRO A   2       3.676  -1.069   0.595  1.00  8.08           H  
ATOM     27  N   PRO A   3       4.699   4.312   0.151  1.00  7.80           N  
ATOM     28  CA  PRO A   3       5.239   5.375  -0.683  1.00  7.80           C  
ATOM     29  C   PRO A   3       6.628   5.006  -1.190  1.00  7.80           C  
ATOM     30  O   PRO A   3       7.100   5.493  -2.219  1.00  7.80           O  
ATOM     31  CB  PRO A   3       5.267   6.573   0.266  1.00  7.80           C  
ATOM     32  CG  PRO A   3       5.297   5.964   1.661  1.00  7.80           C  
ATOM     33  CD  PRO A   3       4.473   4.698   1.552  1.00  7.80           C  
ATOM     34  HA  PRO A   3       4.543   5.551  -1.514  1.00  7.80           H  
ATOM     35 1HB  PRO A   3       6.146   7.198   0.058  1.00  7.80           H  
ATOM     36 2HB  PRO A   3       4.376   7.207   0.105  1.00  7.80           H  
ATOM     37 1HG  PRO A   3       6.333   5.781   1.981  1.00  7.80           H  
ATOM     38 2HG  PRO A   3       4.861   6.680   2.381  1.00  7.80           H  
ATOM     39 1HD  PRO A   3       4.866   3.961   2.258  1.00  7.80           H  
ATOM     40 2HD  PRO A   3       3.401   4.921   1.726  1.00  7.80           H  
ATOM     41  N   HIS A   4       7.273   4.079  -0.500  1.00  7.53           N  
ATOM     42  CA  HIS A   4       8.596   3.660  -0.893  1.00  7.53           C  
ATOM     43  C   HIS A   4       8.534   2.957  -2.242  1.00  7.53           C  
ATOM     44  O   HIS A   4       9.516   2.949  -2.975  1.00  7.53           O  
ATOM     45  CB  HIS A   4       9.203   2.761   0.176  1.00  7.53           C  
ATOM     46  CG  HIS A   4       9.436   3.516   1.432  1.00  7.53           C  
ATOM     47  ND1 HIS A   4       9.850   2.922   2.601  1.00  7.53           N  
ATOM     48  CD2 HIS A   4       9.277   4.831   1.710  1.00  7.53           C  
ATOM     49  CE1 HIS A   4       9.952   3.844   3.542  1.00  7.53           C  
ATOM     50  NE2 HIS A   4       9.603   5.011   3.024  1.00  7.53           N  
ATOM     51  H   HIS A   4       6.861   3.681   0.328  1.00  7.53           H  
ATOM     52  HA  HIS A   4       9.239   4.532  -1.000  1.00  7.53           H  
ATOM     53 1HB  HIS A   4       8.533   1.925   0.383  1.00  7.53           H  
ATOM     54 2HB  HIS A   4      10.154   2.355  -0.173  1.00  7.53           H  
ATOM     55  HD1 HIS A   4      10.056   1.953   2.741  1.00  7.53           H  
ATOM     56  HD2 HIS A   4       8.957   5.680   1.105  1.00  7.53           H  
ATOM     57  HE1 HIS A   4      10.281   3.577   4.547  1.00  7.53           H  
ATOM     58  N   ALA A   5       7.364   2.395  -2.582  1.00  7.29           N  
ATOM     59  CA  ALA A   5       7.112   1.708  -3.843  1.00  7.29           C  
ATOM     60  C   ALA A   5       7.246   2.654  -5.030  1.00  7.29           C  
ATOM     61  O   ALA A   5       7.500   2.242  -6.165  1.00  7.29           O  
ATOM     62  CB  ALA A   5       5.715   1.117  -3.842  1.00  7.29           C  
ATOM     63  H   ALA A   5       6.572   2.473  -1.949  1.00  7.29           H  
ATOM     64  HA  ALA A   5       7.846   0.910  -3.948  1.00  7.29           H  
ATOM     65 1HB  ALA A   5       5.542   0.587  -4.775  1.00  7.29           H  
ATOM     66 2HB  ALA A   5       5.612   0.429  -3.007  1.00  7.29           H  
ATOM     67 3HB  ALA A   5       4.982   1.919  -3.743  1.00  7.29           H  
ATOM     68  N   LEU A   6       7.040   3.935  -4.768  1.00  7.13           N  
ATOM     69  CA  LEU A   6       7.025   4.947  -5.790  1.00  7.13           C  
ATOM     70  C   LEU A   6       8.460   5.326  -6.036  1.00  7.13           C  
ATOM     71  O   LEU A   6       8.908   5.472  -7.177  1.00  7.13           O  
ATOM     72  CB  LEU A   6       6.312   6.126  -5.209  1.00  7.13           C  
ATOM     73  CG  LEU A   6       5.000   5.794  -4.673  1.00  7.13           C  
ATOM     74  CD1 LEU A   6       4.492   6.980  -3.983  1.00  7.13           C  
ATOM     75  CD2 LEU A   6       4.139   5.303  -5.743  1.00  7.13           C  
ATOM     76  H   LEU A   6       6.885   4.239  -3.810  1.00  7.13           H  
ATOM     77  HA  LEU A   6       6.560   4.570  -6.700  1.00  7.13           H  
ATOM     78 1HB  LEU A   6       6.906   6.543  -4.416  1.00  7.13           H  
ATOM     79 2HB  LEU A   6       6.176   6.872  -5.986  1.00  7.13           H  
ATOM     80  HG  LEU A   6       5.119   5.014  -3.923  1.00  7.13           H  
ATOM     81 1HD1 LEU A   6       3.588   6.790  -3.494  1.00  7.13           H  
ATOM     82 2HD1 LEU A   6       5.223   7.256  -3.230  1.00  7.13           H  
ATOM     83 3HD1 LEU A   6       4.362   7.772  -4.702  1.00  7.13           H  
ATOM     84 1HD2 LEU A   6       3.188   5.031  -5.364  1.00  7.13           H  
ATOM     85 2HD2 LEU A   6       4.021   6.069  -6.505  1.00  7.13           H  
ATOM     86 3HD2 LEU A   6       4.603   4.422  -6.169  1.00  7.13           H  
ATOM     87  N   SER A   7       9.193   5.444  -4.925  1.00  7.10           N  
ATOM     88  CA  SER A   7      10.605   5.767  -4.974  1.00  7.10           C  
ATOM     89  C   SER A   7      11.329   4.621  -5.666  1.00  7.10           C  
ATOM     90  O   SER A   7      12.204   4.845  -6.501  1.00  7.10           O  
ATOM     91  CB  SER A   7      11.151   5.984  -3.583  1.00  7.10           C  
ATOM     92  OG  SER A   7      10.569   7.108  -2.980  1.00  7.10           O  
ATOM     93  H   SER A   7       8.729   5.315  -4.023  1.00  7.10           H  
ATOM     94  HA  SER A   7      10.744   6.677  -5.561  1.00  7.10           H  
ATOM     95 1HB  SER A   7      10.958   5.101  -2.979  1.00  7.10           H  
ATOM     96 2HB  SER A   7      12.229   6.111  -3.638  1.00  7.10           H  
ATOM     97  HG  SER A   7       9.645   6.871  -2.823  1.00  7.10           H  
ATOM     98  N   GLU A   8      10.910   3.392  -5.346  1.00  7.19           N  
ATOM     99  CA  GLU A   8      11.464   2.183  -5.932  1.00  7.19           C  
ATOM    100  C   GLU A   8      11.263   2.216  -7.432  1.00  7.19           C  
ATOM    101  O   GLU A   8      12.220   2.032  -8.186  1.00  7.19           O  
ATOM    102  CB  GLU A   8      10.728   0.969  -5.347  1.00  7.19           C  
ATOM    103  CG  GLU A   8      11.097  -0.422  -5.857  1.00  7.19           C  
ATOM    104  CD  GLU A   8      12.377  -0.992  -5.339  1.00  7.19           C  
ATOM    105  OE1 GLU A   8      12.893  -0.511  -4.354  1.00  7.19           O  
ATOM    106  OE2 GLU A   8      12.803  -1.976  -5.906  1.00  7.19           O  
ATOM    107  H   GLU A   8      10.196   3.287  -4.632  1.00  7.19           H  
ATOM    108  HA  GLU A   8      12.529   2.131  -5.710  1.00  7.19           H  
ATOM    109 1HB  GLU A   8      10.857   0.965  -4.265  1.00  7.19           H  
ATOM    110 2HB  GLU A   8       9.677   1.087  -5.535  1.00  7.19           H  
ATOM    111 1HG  GLU A   8      10.286  -1.100  -5.591  1.00  7.19           H  
ATOM    112 2HG  GLU A   8      11.146  -0.381  -6.946  1.00  7.19           H  
ATOM    113  N   ALA A   9      10.043   2.504  -7.890  1.00  7.40           N  
ATOM    114  CA  ALA A   9       9.819   2.561  -9.322  1.00  7.40           C  
ATOM    115  C   ALA A   9      10.681   3.640  -9.970  1.00  7.40           C  
ATOM    116  O   ALA A   9      11.337   3.410 -10.984  1.00  7.40           O  
ATOM    117  CB  ALA A   9       8.356   2.834  -9.611  1.00  7.40           C  
ATOM    118  H   ALA A   9       9.258   2.642  -7.248  1.00  7.40           H  
ATOM    119  HA  ALA A   9      10.103   1.597  -9.748  1.00  7.40           H  
ATOM    120 1HB  ALA A   9       8.192   2.855 -10.685  1.00  7.40           H  
ATOM    121 2HB  ALA A   9       7.745   2.053  -9.160  1.00  7.40           H  
ATOM    122 3HB  ALA A   9       8.080   3.800  -9.181  1.00  7.40           H  
ATOM    123  N   ALA A  10      10.742   4.818  -9.349  1.00  7.71           N  
ATOM    124  CA  ALA A  10      11.530   5.872  -9.958  1.00  7.71           C  
ATOM    125  C   ALA A  10      12.987   5.443 -10.063  1.00  7.71           C  
ATOM    126  O   ALA A  10      13.642   5.643 -11.094  1.00  7.71           O  
ATOM    127  CB  ALA A  10      11.415   7.152  -9.142  1.00  7.71           C  
ATOM    128  H   ALA A  10      10.214   4.990  -8.496  1.00  7.71           H  
ATOM    129  HA  ALA A  10      11.144   6.047 -10.961  1.00  7.71           H  
ATOM    130 1HB  ALA A  10      11.995   7.943  -9.623  1.00  7.71           H  
ATOM    131 2HB  ALA A  10      10.375   7.448  -9.083  1.00  7.71           H  
ATOM    132 3HB  ALA A  10      11.799   6.976  -8.138  1.00  7.71           H  
ATOM    133  N   ALA A  11      13.499   4.806  -9.017  1.00  8.07           N  
ATOM    134  CA  ALA A  11      14.882   4.376  -9.034  1.00  8.07           C  
ATOM    135  C   ALA A  11      15.139   3.306 -10.086  1.00  8.07           C  
ATOM    136  O   ALA A  11      16.083   3.408 -10.872  1.00  8.07           O  
ATOM    137  CB  ALA A  11      15.264   3.864  -7.671  1.00  8.07           C  
ATOM    138  H   ALA A  11      12.938   4.646  -8.181  1.00  8.07           H  
ATOM    139  HA  ALA A  11      15.494   5.240  -9.275  1.00  8.07           H  
ATOM    140 1HB  ALA A  11      16.297   3.588  -7.686  1.00  8.07           H  
ATOM    141 2HB  ALA A  11      15.100   4.652  -6.935  1.00  8.07           H  
ATOM    142 3HB  ALA A  11      14.652   2.997  -7.422  1.00  8.07           H  
ATOM    143  N   LYS A  12      14.225   2.338 -10.195  1.00  8.46           N  
ATOM    144  CA  LYS A  12      14.394   1.230 -11.127  1.00  8.46           C  
ATOM    145  C   LYS A  12      14.460   1.676 -12.570  1.00  8.46           C  
ATOM    146  O   LYS A  12      15.143   1.051 -13.385  1.00  8.46           O  
ATOM    147  CB  LYS A  12      13.276   0.201 -10.963  1.00  8.46           C  
ATOM    148  CG  LYS A  12      13.349  -0.601  -9.666  1.00  8.46           C  
ATOM    149  CD  LYS A  12      14.528  -1.548  -9.674  1.00  8.46           C  
ATOM    150  CE  LYS A  12      14.595  -2.338  -8.393  1.00  8.46           C  
ATOM    151  NZ  LYS A  12      13.409  -3.233  -8.250  1.00  8.46           N  
ATOM    152  H   LYS A  12      13.429   2.332  -9.560  1.00  8.46           H  
ATOM    153  HA  LYS A  12      15.338   0.741 -10.890  1.00  8.46           H  
ATOM    154 1HB  LYS A  12      12.313   0.719 -10.979  1.00  8.46           H  
ATOM    155 2HB  LYS A  12      13.289  -0.492 -11.802  1.00  8.46           H  
ATOM    156 1HG  LYS A  12      13.485   0.075  -8.827  1.00  8.46           H  
ATOM    157 2HG  LYS A  12      12.426  -1.157  -9.514  1.00  8.46           H  
ATOM    158 1HD  LYS A  12      14.459  -2.232 -10.517  1.00  8.46           H  
ATOM    159 2HD  LYS A  12      15.446  -0.970  -9.769  1.00  8.46           H  
ATOM    160 1HE  LYS A  12      15.500  -2.943  -8.383  1.00  8.46           H  
ATOM    161 2HE  LYS A  12      14.630  -1.646  -7.552  1.00  8.46           H  
ATOM    162 1HZ  LYS A  12      13.464  -3.749  -7.380  1.00  8.46           H  
ATOM    163 2HZ  LYS A  12      12.565  -2.670  -8.249  1.00  8.46           H  
ATOM    164 3HZ  LYS A  12      13.383  -3.876  -9.021  1.00  8.46           H  
ATOM    165  N   TYR A  13      13.788   2.775 -12.896  1.00  8.86           N  
ATOM    166  CA  TYR A  13      13.820   3.250 -14.265  1.00  8.86           C  
ATOM    167  C   TYR A  13      14.843   4.385 -14.460  1.00  8.86           C  
ATOM    168  O   TYR A  13      14.932   4.964 -15.543  1.00  8.86           O  
ATOM    169  CB  TYR A  13      12.408   3.669 -14.700  1.00  8.86           C  
ATOM    170  CG  TYR A  13      11.429   2.496 -14.738  1.00  8.86           C  
ATOM    171  CD1 TYR A  13      10.462   2.378 -13.764  1.00  8.86           C  
ATOM    172  CD2 TYR A  13      11.528   1.528 -15.722  1.00  8.86           C  
ATOM    173  CE1 TYR A  13       9.593   1.313 -13.754  1.00  8.86           C  
ATOM    174  CE2 TYR A  13      10.652   0.454 -15.720  1.00  8.86           C  
ATOM    175  CZ  TYR A  13       9.688   0.347 -14.737  1.00  8.86           C  
ATOM    176  OH  TYR A  13       8.824  -0.727 -14.731  1.00  8.86           O  
ATOM    177  H   TYR A  13      13.208   3.243 -12.192  1.00  8.86           H  
ATOM    178  HA  TYR A  13      14.130   2.425 -14.905  1.00  8.86           H  
ATOM    179 1HB  TYR A  13      12.017   4.402 -13.990  1.00  8.86           H  
ATOM    180 2HB  TYR A  13      12.434   4.140 -15.683  1.00  8.86           H  
ATOM    181  HD1 TYR A  13      10.382   3.133 -13.010  1.00  8.86           H  
ATOM    182  HD2 TYR A  13      12.296   1.608 -16.492  1.00  8.86           H  
ATOM    183  HE1 TYR A  13       8.833   1.238 -12.977  1.00  8.86           H  
ATOM    184  HE2 TYR A  13      10.729  -0.311 -16.493  1.00  8.86           H  
ATOM    185  HH  TYR A  13       9.009  -1.290 -15.487  1.00  8.86           H  
ATOM    186  N   GLY A  14      15.627   4.708 -13.419  1.00  9.26           N  
ATOM    187  CA  GLY A  14      16.636   5.768 -13.508  1.00  9.26           C  
ATOM    188  C   GLY A  14      16.009   7.157 -13.619  1.00  9.26           C  
ATOM    189  O   GLY A  14      16.558   8.047 -14.273  1.00  9.26           O  
ATOM    190  H   GLY A  14      15.556   4.193 -12.542  1.00  9.26           H  
ATOM    191 1HA  GLY A  14      17.268   5.724 -12.619  1.00  9.26           H  
ATOM    192 2HA  GLY A  14      17.280   5.583 -14.366  1.00  9.26           H  
ATOM    193  N   MET A  15      14.832   7.324 -13.035  1.00  9.57           N  
ATOM    194  CA  MET A  15      14.083   8.558 -13.144  1.00  9.57           C  
ATOM    195  C   MET A  15      14.329   9.666 -12.135  1.00  9.57           C  
ATOM    196  O   MET A  15      14.350   9.473 -10.917  1.00  9.57           O  
ATOM    197  CB  MET A  15      12.632   8.192 -13.153  1.00  9.57           C  
ATOM    198  CG  MET A  15      12.206   7.378 -14.357  1.00  9.57           C  
ATOM    199  SD  MET A  15      12.228   8.343 -15.898  1.00  9.57           S  
ATOM    200  CE  MET A  15      13.707   7.811 -16.700  1.00  9.57           C  
ATOM    201  H   MET A  15      14.435   6.568 -12.480  1.00  9.57           H  
ATOM    202  HA  MET A  15      14.318   8.983 -14.120  1.00  9.57           H  
ATOM    203 1HB  MET A  15      12.411   7.605 -12.283  1.00  9.57           H  
ATOM    204 2HB  MET A  15      12.063   9.073 -13.074  1.00  9.57           H  
ATOM    205 1HG  MET A  15      12.904   6.566 -14.473  1.00  9.57           H  
ATOM    206 2HG  MET A  15      11.221   6.949 -14.213  1.00  9.57           H  
ATOM    207 1HE  MET A  15      13.816   8.334 -17.649  1.00  9.57           H  
ATOM    208 2HE  MET A  15      14.565   8.025 -16.067  1.00  9.57           H  
ATOM    209 3HE  MET A  15      13.650   6.737 -16.884  1.00  9.57           H  
ATOM    210  N   VAL A  16      14.365  10.856 -12.708  1.00  9.73           N  
ATOM    211  CA  VAL A  16      14.510  12.171 -12.091  1.00  9.73           C  
ATOM    212  C   VAL A  16      13.262  12.945 -12.516  1.00  9.73           C  
ATOM    213  O   VAL A  16      12.504  12.431 -13.316  1.00  9.73           O  
ATOM    214  CB  VAL A  16      15.794  12.842 -12.602  1.00  9.73           C  
ATOM    215  CG1 VAL A  16      17.044  12.035 -12.222  1.00  9.73           C  
ATOM    216  CG2 VAL A  16      15.699  12.907 -14.089  1.00  9.73           C  
ATOM    217  H   VAL A  16      14.318  10.855 -13.718  1.00  9.73           H  
ATOM    218  HA  VAL A  16      14.545  12.088 -11.004  1.00  9.73           H  
ATOM    219  HB  VAL A  16      15.883  13.838 -12.173  1.00  9.73           H  
ATOM    220 1HG1 VAL A  16      17.926  12.536 -12.618  1.00  9.73           H  
ATOM    221 2HG1 VAL A  16      17.118  11.977 -11.153  1.00  9.73           H  
ATOM    222 3HG1 VAL A  16      16.982  11.030 -12.639  1.00  9.73           H  
ATOM    223 1HG2 VAL A  16      16.586  13.381 -14.500  1.00  9.73           H  
ATOM    224 2HG2 VAL A  16      15.612  11.900 -14.496  1.00  9.73           H  
ATOM    225 3HG2 VAL A  16      14.816  13.480 -14.366  1.00  9.73           H  
ATOM    226  N   THR A  17      13.021  14.144 -12.008  1.00  9.74           N  
ATOM    227  CA  THR A  17      11.805  14.892 -12.370  1.00  9.74           C  
ATOM    228  C   THR A  17      11.601  15.086 -13.880  1.00  9.74           C  
ATOM    229  O   THR A  17      10.486  14.875 -14.391  1.00  9.74           O  
ATOM    230  CB  THR A  17      11.801  16.279 -11.681  1.00  9.74           C  
ATOM    231  OG1 THR A  17      11.774  16.110 -10.263  1.00  9.74           O  
ATOM    232  CG2 THR A  17      10.617  17.128 -12.101  1.00  9.74           C  
ATOM    233  H   THR A  17      13.664  14.534 -11.325  1.00  9.74           H  
ATOM    234  HA  THR A  17      10.953  14.329 -11.998  1.00  9.74           H  
ATOM    235  HB  THR A  17      12.722  16.801 -11.953  1.00  9.74           H  
ATOM    236  HG1 THR A  17      12.575  15.616  -9.987  1.00  9.74           H  
ATOM    237 1HG2 THR A  17      10.669  18.085 -11.602  1.00  9.74           H  
ATOM    238 2HG2 THR A  17      10.641  17.276 -13.182  1.00  9.74           H  
ATOM    239 3HG2 THR A  17       9.700  16.638 -11.821  1.00  9.74           H  
ATOM    240  N   ASP A  18      12.650  15.483 -14.609  1.00  9.64           N  
ATOM    241  CA  ASP A  18      12.469  15.669 -16.041  1.00  9.64           C  
ATOM    242  C   ASP A  18      12.204  14.300 -16.594  1.00  9.64           C  
ATOM    243  O   ASP A  18      12.612  13.327 -15.978  1.00  9.64           O  
ATOM    244  CB  ASP A  18      13.713  16.244 -16.724  1.00  9.64           C  
ATOM    245  CG  ASP A  18      14.939  15.300 -16.712  1.00  9.64           C  
ATOM    246  OD1 ASP A  18      15.641  15.286 -15.746  1.00  9.64           O  
ATOM    247  OD2 ASP A  18      15.182  14.591 -17.696  1.00  9.64           O  
ATOM    248  H   ASP A  18      13.542  15.653 -14.171  1.00  9.64           H  
ATOM    249  HA  ASP A  18      11.609  16.314 -16.227  1.00  9.64           H  
ATOM    250 1HB  ASP A  18      13.473  16.487 -17.755  1.00  9.64           H  
ATOM    251 2HB  ASP A  18      13.991  17.181 -16.235  1.00  9.64           H  
ATOM    252  N   THR A  19      11.554  14.202 -17.751  1.00  9.45           N  
ATOM    253  CA  THR A  19      11.279  12.918 -18.420  1.00  9.45           C  
ATOM    254  C   THR A  19      10.226  12.045 -17.686  1.00  9.45           C  
ATOM    255  O   THR A  19       9.193  11.677 -18.269  1.00  9.45           O  
ATOM    256  CB  THR A  19      12.580  12.089 -18.605  1.00  9.45           C  
ATOM    257  OG1 THR A  19      13.538  12.851 -19.379  1.00  9.45           O  
ATOM    258  CG2 THR A  19      12.253  10.790 -19.335  1.00  9.45           C  
ATOM    259  H   THR A  19      11.238  15.053 -18.191  1.00  9.45           H  
ATOM    260  HA  THR A  19      10.894  13.141 -19.413  1.00  9.45           H  
ATOM    261  HB  THR A  19      13.019  11.814 -17.660  1.00  9.45           H  
ATOM    262  HG1 THR A  19      14.053  13.464 -18.775  1.00  9.45           H  
ATOM    263 1HG2 THR A  19      13.166  10.212 -19.468  1.00  9.45           H  
ATOM    264 2HG2 THR A  19      11.539  10.212 -18.746  1.00  9.45           H  
ATOM    265 3HG2 THR A  19      11.827  11.017 -20.304  1.00  9.45           H  
ATOM    266  N   TYR A  20      10.464  11.778 -16.399  1.00  9.18           N  
ATOM    267  CA  TYR A  20       9.615  10.969 -15.533  1.00  9.18           C  
ATOM    268  C   TYR A  20       8.180  11.417 -15.526  1.00  9.18           C  
ATOM    269  O   TYR A  20       7.286  10.613 -15.764  1.00  9.18           O  
ATOM    270  CB  TYR A  20      10.185  10.991 -14.131  1.00  9.18           C  
ATOM    271  CG  TYR A  20       9.488  10.194 -13.017  1.00  9.18           C  
ATOM    272  CD1 TYR A  20       9.234   8.834 -13.155  1.00  9.18           C  
ATOM    273  CD2 TYR A  20       9.217  10.809 -11.819  1.00  9.18           C  
ATOM    274  CE1 TYR A  20       8.689   8.111 -12.106  1.00  9.18           C  
ATOM    275  CE2 TYR A  20       8.671  10.092 -10.759  1.00  9.18           C  
ATOM    276  CZ  TYR A  20       8.405   8.752 -10.898  1.00  9.18           C  
ATOM    277  OH  TYR A  20       7.870   8.031  -9.841  1.00  9.18           O  
ATOM    278  H   TYR A  20      11.326  12.145 -16.008  1.00  9.18           H  
ATOM    279  HA  TYR A  20       9.654   9.952 -15.887  1.00  9.18           H  
ATOM    280 1HB  TYR A  20      11.198  10.674 -14.198  1.00  9.18           H  
ATOM    281 2HB  TYR A  20      10.194  12.029 -13.809  1.00  9.18           H  
ATOM    282  HD1 TYR A  20       9.462   8.334 -14.093  1.00  9.18           H  
ATOM    283  HD2 TYR A  20       9.447  11.861 -11.708  1.00  9.18           H  
ATOM    284  HE1 TYR A  20       8.490   7.045 -12.227  1.00  9.18           H  
ATOM    285  HE2 TYR A  20       8.461  10.588  -9.809  1.00  9.18           H  
ATOM    286  HH  TYR A  20       8.183   8.401  -8.995  1.00  9.18           H  
ATOM    287  N   PHE A  21       7.932  12.709 -15.344  1.00  8.80           N  
ATOM    288  CA  PHE A  21       6.540  13.145 -15.267  1.00  8.80           C  
ATOM    289  C   PHE A  21       5.914  13.421 -16.637  1.00  8.80           C  
ATOM    290  O   PHE A  21       4.811  13.964 -16.725  1.00  8.80           O  
ATOM    291  CB  PHE A  21       6.422  14.359 -14.351  1.00  8.80           C  
ATOM    292  CG  PHE A  21       6.673  14.011 -12.891  1.00  8.80           C  
ATOM    293  CD1 PHE A  21       7.812  14.424 -12.251  1.00  8.80           C  
ATOM    294  CD2 PHE A  21       5.766  13.253 -12.182  1.00  8.80           C  
ATOM    295  CE1 PHE A  21       8.046  14.102 -10.923  1.00  8.80           C  
ATOM    296  CE2 PHE A  21       5.993  12.906 -10.865  1.00  8.80           C  
ATOM    297  CZ  PHE A  21       7.135  13.335 -10.230  1.00  8.80           C  
ATOM    298  H   PHE A  21       8.701  13.369 -15.172  1.00  8.80           H  
ATOM    299  HA  PHE A  21       5.965  12.350 -14.807  1.00  8.80           H  
ATOM    300 1HB  PHE A  21       7.146  15.118 -14.656  1.00  8.80           H  
ATOM    301 2HB  PHE A  21       5.427  14.789 -14.439  1.00  8.80           H  
ATOM    302  HD1 PHE A  21       8.531  15.015 -12.809  1.00  8.80           H  
ATOM    303  HD2 PHE A  21       4.858  12.921 -12.684  1.00  8.80           H  
ATOM    304  HE1 PHE A  21       8.957  14.446 -10.433  1.00  8.80           H  
ATOM    305  HE2 PHE A  21       5.267  12.298 -10.327  1.00  8.80           H  
ATOM    306  HZ  PHE A  21       7.315  13.070  -9.188  1.00  8.80           H  
ATOM    307  N   SER A  22       6.626  13.049 -17.699  1.00  8.34           N  
ATOM    308  CA  SER A  22       6.186  13.190 -19.073  1.00  8.34           C  
ATOM    309  C   SER A  22       6.171  11.819 -19.751  1.00  8.34           C  
ATOM    310  O   SER A  22       5.150  11.132 -19.814  1.00  8.34           O  
ATOM    311  CB  SER A  22       7.092  14.136 -19.833  1.00  8.34           C  
ATOM    312  OG  SER A  22       8.391  13.633 -19.914  1.00  8.34           O  
ATOM    313  H   SER A  22       7.526  12.601 -17.561  1.00  8.34           H  
ATOM    314  HA  SER A  22       5.171  13.589 -19.079  1.00  8.34           H  
ATOM    315 1HB  SER A  22       6.697  14.317 -20.835  1.00  8.34           H  
ATOM    316 2HB  SER A  22       7.112  15.090 -19.312  1.00  8.34           H  
ATOM    317  HG  SER A  22       8.442  12.923 -19.244  1.00  8.34           H  
ATOM    318  N   TYR A  23       7.328  11.425 -20.261  1.00  7.83           N  
ATOM    319  CA  TYR A  23       7.473  10.216 -21.062  1.00  7.83           C  
ATOM    320  C   TYR A  23       7.284   8.937 -20.267  1.00  7.83           C  
ATOM    321  O   TYR A  23       6.873   7.914 -20.815  1.00  7.83           O  
ATOM    322  CB  TYR A  23       8.853  10.199 -21.702  1.00  7.83           C  
ATOM    323  CG  TYR A  23       9.023  11.229 -22.780  1.00  7.83           C  
ATOM    324  CD1 TYR A  23       9.836  12.326 -22.557  1.00  7.83           C  
ATOM    325  CD2 TYR A  23       8.362  11.087 -23.992  1.00  7.83           C  
ATOM    326  CE1 TYR A  23       9.994  13.282 -23.539  1.00  7.83           C  
ATOM    327  CE2 TYR A  23       8.518  12.043 -24.978  1.00  7.83           C  
ATOM    328  CZ  TYR A  23       9.329  13.138 -24.754  1.00  7.83           C  
ATOM    329  OH  TYR A  23       9.480  14.093 -25.737  1.00  7.83           O  
ATOM    330  H   TYR A  23       8.148  12.001 -20.079  1.00  7.83           H  
ATOM    331  HA  TYR A  23       6.718  10.236 -21.847  1.00  7.83           H  
ATOM    332 1HB  TYR A  23       9.603  10.382 -20.934  1.00  7.83           H  
ATOM    333 2HB  TYR A  23       9.050   9.218 -22.128  1.00  7.83           H  
ATOM    334  HD1 TYR A  23      10.351  12.435 -21.607  1.00  7.83           H  
ATOM    335  HD2 TYR A  23       7.722  10.222 -24.165  1.00  7.83           H  
ATOM    336  HE1 TYR A  23      10.635  14.144 -23.358  1.00  7.83           H  
ATOM    337  HE2 TYR A  23       8.000  11.933 -25.932  1.00  7.83           H  
ATOM    338  HH  TYR A  23      10.055  14.791 -25.418  1.00  7.83           H  
ATOM    339  N   ASP A  24       7.546   8.994 -18.970  1.00  7.30           N  
ATOM    340  CA  ASP A  24       7.435   7.812 -18.129  1.00  7.30           C  
ATOM    341  C   ASP A  24       6.123   7.887 -17.328  1.00  7.30           C  
ATOM    342  O   ASP A  24       5.944   7.167 -16.337  1.00  7.30           O  
ATOM    343  CB  ASP A  24       8.620   7.741 -17.171  1.00  7.30           C  
ATOM    344  CG  ASP A  24       9.104   6.335 -16.774  1.00  7.30           C  
ATOM    345  OD1 ASP A  24       9.199   5.489 -17.637  1.00  7.30           O  
ATOM    346  OD2 ASP A  24       9.338   6.120 -15.605  1.00  7.30           O  
ATOM    347  H   ASP A  24       7.883   9.872 -18.574  1.00  7.30           H  
ATOM    348  HA  ASP A  24       7.418   6.922 -18.757  1.00  7.30           H  
ATOM    349 1HB  ASP A  24       9.456   8.299 -17.587  1.00  7.30           H  
ATOM    350 2HB  ASP A  24       8.318   8.231 -16.252  1.00  7.30           H  
ATOM    351  N   ARG A  25       5.180   8.736 -17.780  1.00  6.75           N  
ATOM    352  CA  ARG A  25       3.888   8.897 -17.117  1.00  6.75           C  
ATOM    353  C   ARG A  25       3.199   7.563 -16.837  1.00  6.75           C  
ATOM    354  O   ARG A  25       2.551   7.406 -15.807  1.00  6.75           O  
ATOM    355  CB  ARG A  25       2.980   9.798 -17.933  1.00  6.75           C  
ATOM    356  CG  ARG A  25       1.586  10.000 -17.372  1.00  6.75           C  
ATOM    357  CD  ARG A  25       1.597  10.716 -16.058  1.00  6.75           C  
ATOM    358  NE  ARG A  25       0.239  10.900 -15.528  1.00  6.75           N  
ATOM    359  CZ  ARG A  25      -0.542  11.984 -15.742  1.00  6.75           C  
ATOM    360  NH1 ARG A  25      -0.098  12.992 -16.462  1.00  6.75           N  
ATOM    361  NH2 ARG A  25      -1.761  12.038 -15.228  1.00  6.75           N  
ATOM    362  H   ARG A  25       5.355   9.324 -18.598  1.00  6.75           H  
ATOM    363  HA  ARG A  25       4.062   9.395 -16.168  1.00  6.75           H  
ATOM    364 1HB  ARG A  25       3.434  10.784 -18.003  1.00  6.75           H  
ATOM    365 2HB  ARG A  25       2.887   9.407 -18.947  1.00  6.75           H  
ATOM    366 1HG  ARG A  25       0.996  10.584 -18.074  1.00  6.75           H  
ATOM    367 2HG  ARG A  25       1.120   9.028 -17.223  1.00  6.75           H  
ATOM    368 1HD  ARG A  25       2.167  10.132 -15.333  1.00  6.75           H  
ATOM    369 2HD  ARG A  25       2.060  11.697 -16.179  1.00  6.75           H  
ATOM    370  HE  ARG A  25      -0.158  10.130 -14.985  1.00  6.75           H  
ATOM    371 1HH1 ARG A  25       0.831  12.959 -16.859  1.00  6.75           H  
ATOM    372 2HH1 ARG A  25      -0.685  13.799 -16.618  1.00  6.75           H  
ATOM    373 1HH2 ARG A  25      -2.116  11.271 -14.670  1.00  6.75           H  
ATOM    374 2HH2 ARG A  25      -2.339  12.848 -15.388  1.00  6.75           H  
ATOM    375  N   SER A  26       3.307   6.599 -17.752  1.00  6.24           N  
ATOM    376  CA  SER A  26       2.658   5.302 -17.554  1.00  6.24           C  
ATOM    377  C   SER A  26       3.162   4.589 -16.291  1.00  6.24           C  
ATOM    378  O   SER A  26       2.388   3.919 -15.596  1.00  6.24           O  
ATOM    379  CB  SER A  26       2.887   4.410 -18.757  1.00  6.24           C  
ATOM    380  OG  SER A  26       2.245   4.921 -19.897  1.00  6.24           O  
ATOM    381  H   SER A  26       3.851   6.770 -18.588  1.00  6.24           H  
ATOM    382  HA  SER A  26       1.585   5.472 -17.444  1.00  6.24           H  
ATOM    383 1HB  SER A  26       3.958   4.323 -18.945  1.00  6.24           H  
ATOM    384 2HB  SER A  26       2.511   3.411 -18.542  1.00  6.24           H  
ATOM    385  HG  SER A  26       2.381   4.269 -20.592  1.00  6.24           H  
ATOM    386  N   ILE A  27       4.470   4.707 -16.007  1.00  5.81           N  
ATOM    387  CA  ILE A  27       5.052   4.059 -14.836  1.00  5.81           C  
ATOM    388  C   ILE A  27       4.493   4.730 -13.615  1.00  5.81           C  
ATOM    389  O   ILE A  27       4.125   4.073 -12.636  1.00  5.81           O  
ATOM    390  CB  ILE A  27       6.584   4.189 -14.810  1.00  5.81           C  
ATOM    391  CG1 ILE A  27       7.203   3.145 -15.725  1.00  5.81           C  
ATOM    392  CG2 ILE A  27       7.119   4.066 -13.371  1.00  5.81           C  
ATOM    393  CD1 ILE A  27       6.629   3.156 -17.118  1.00  5.81           C  
ATOM    394  H   ILE A  27       5.060   5.311 -16.571  1.00  5.81           H  
ATOM    395  HA  ILE A  27       4.777   3.009 -14.824  1.00  5.81           H  
ATOM    396  HB  ILE A  27       6.868   5.161 -15.198  1.00  5.81           H  
ATOM    397 1HG1 ILE A  27       8.277   3.347 -15.804  1.00  5.81           H  
ATOM    398 2HG1 ILE A  27       7.062   2.157 -15.296  1.00  5.81           H  
ATOM    399 1HG2 ILE A  27       8.200   4.185 -13.390  1.00  5.81           H  
ATOM    400 2HG2 ILE A  27       6.688   4.844 -12.745  1.00  5.81           H  
ATOM    401 3HG2 ILE A  27       6.860   3.091 -12.969  1.00  5.81           H  
ATOM    402 1HD1 ILE A  27       7.131   2.400 -17.720  1.00  5.81           H  
ATOM    403 2HD1 ILE A  27       5.566   2.942 -17.077  1.00  5.81           H  
ATOM    404 3HD1 ILE A  27       6.792   4.146 -17.561  1.00  5.81           H  
ATOM    405  N   ILE A  28       4.406   6.051 -13.697  1.00  5.50           N  
ATOM    406  CA  ILE A  28       3.879   6.847 -12.621  1.00  5.50           C  
ATOM    407  C   ILE A  28       2.437   6.525 -12.332  1.00  5.50           C  
ATOM    408  O   ILE A  28       2.058   6.400 -11.175  1.00  5.50           O  
ATOM    409  CB  ILE A  28       4.015   8.326 -12.906  1.00  5.50           C  
ATOM    410  CG1 ILE A  28       5.413   8.699 -12.890  1.00  5.50           C  
ATOM    411  CG2 ILE A  28       3.264   9.095 -11.933  1.00  5.50           C  
ATOM    412  CD1 ILE A  28       5.606  10.024 -13.380  1.00  5.50           C  
ATOM    413  H   ILE A  28       4.742   6.507 -14.552  1.00  5.50           H  
ATOM    414  HA  ILE A  28       4.464   6.631 -11.726  1.00  5.50           H  
ATOM    415  HB  ILE A  28       3.636   8.537 -13.892  1.00  5.50           H  
ATOM    416 1HG1 ILE A  28       5.771   8.640 -11.870  1.00  5.50           H  
ATOM    417 2HG1 ILE A  28       5.990   8.006 -13.511  1.00  5.50           H  
ATOM    418 1HG2 ILE A  28       3.361  10.156 -12.146  1.00  5.50           H  
ATOM    419 2HG2 ILE A  28       2.215   8.808 -11.979  1.00  5.50           H  
ATOM    420 3HG2 ILE A  28       3.664   8.877 -10.947  1.00  5.50           H  
ATOM    421 1HD1 ILE A  28       6.646  10.284 -13.339  1.00  5.50           H  
ATOM    422 2HD1 ILE A  28       5.256  10.088 -14.397  1.00  5.50           H  
ATOM    423 3HD1 ILE A  28       5.044  10.685 -12.763  1.00  5.50           H  
ATOM    424  N   ASN A  29       1.619   6.397 -13.372  1.00  5.31           N  
ATOM    425  CA  ASN A  29       0.224   6.085 -13.147  1.00  5.31           C  
ATOM    426  C   ASN A  29       0.095   4.748 -12.430  1.00  5.31           C  
ATOM    427  O   ASN A  29      -0.704   4.611 -11.494  1.00  5.31           O  
ATOM    428  CB  ASN A  29      -0.530   6.052 -14.458  1.00  5.31           C  
ATOM    429  CG  ASN A  29      -0.760   7.416 -15.061  1.00  5.31           C  
ATOM    430  OD1 ASN A  29      -0.652   8.455 -14.384  1.00  5.31           O  
ATOM    431  ND2 ASN A  29      -1.116   7.414 -16.328  1.00  5.31           N  
ATOM    432  H   ASN A  29       1.972   6.534 -14.315  1.00  5.31           H  
ATOM    433  HA  ASN A  29      -0.207   6.852 -12.503  1.00  5.31           H  
ATOM    434 1HB  ASN A  29       0.037   5.450 -15.173  1.00  5.31           H  
ATOM    435 2HB  ASN A  29      -1.491   5.562 -14.311  1.00  5.31           H  
ATOM    436 1HD2 ASN A  29      -1.331   8.262 -16.812  1.00  5.31           H  
ATOM    437 2HD2 ASN A  29      -1.197   6.544 -16.815  1.00  5.31           H  
ATOM    438  N   ALA A  30       0.896   3.756 -12.831  1.00  5.24           N  
ATOM    439  CA  ALA A  30       0.849   2.467 -12.156  1.00  5.24           C  
ATOM    440  C   ALA A  30       1.275   2.608 -10.699  1.00  5.24           C  
ATOM    441  O   ALA A  30       0.625   2.102  -9.779  1.00  5.24           O  
ATOM    442  CB  ALA A  30       1.754   1.484 -12.864  1.00  5.24           C  
ATOM    443  H   ALA A  30       1.533   3.891 -13.624  1.00  5.24           H  
ATOM    444  HA  ALA A  30      -0.180   2.104 -12.179  1.00  5.24           H  
ATOM    445 1HB  ALA A  30       1.708   0.518 -12.369  1.00  5.24           H  
ATOM    446 2HB  ALA A  30       1.436   1.382 -13.902  1.00  5.24           H  
ATOM    447 3HB  ALA A  30       2.779   1.857 -12.838  1.00  5.24           H  
ATOM    448  N   ALA A  31       2.355   3.368 -10.492  1.00  5.26           N  
ATOM    449  CA  ALA A  31       2.895   3.611  -9.167  1.00  5.26           C  
ATOM    450  C   ALA A  31       1.874   4.320  -8.290  1.00  5.26           C  
ATOM    451  O   ALA A  31       1.721   4.023  -7.108  1.00  5.26           O  
ATOM    452  CB  ALA A  31       4.161   4.441  -9.298  1.00  5.26           C  
ATOM    453  H   ALA A  31       2.849   3.764 -11.290  1.00  5.26           H  
ATOM    454  HA  ALA A  31       3.137   2.653  -8.715  1.00  5.26           H  
ATOM    455 1HB  ALA A  31       4.600   4.612  -8.354  1.00  5.26           H  
ATOM    456 2HB  ALA A  31       4.875   3.910  -9.928  1.00  5.26           H  
ATOM    457 3HB  ALA A  31       3.920   5.392  -9.752  1.00  5.26           H  
ATOM    458  N   TYR A  32       1.123   5.236  -8.880  1.00  5.33           N  
ATOM    459  CA  TYR A  32       0.110   5.942  -8.137  1.00  5.33           C  
ATOM    460  C   TYR A  32      -1.104   5.068  -7.857  1.00  5.33           C  
ATOM    461  O   TYR A  32      -1.656   5.099  -6.763  1.00  5.33           O  
ATOM    462  CB  TYR A  32      -0.275   7.235  -8.829  1.00  5.33           C  
ATOM    463  CG  TYR A  32       0.838   8.251  -8.750  1.00  5.33           C  
ATOM    464  CD1 TYR A  32       1.915   8.024  -7.891  1.00  5.33           C  
ATOM    465  CD2 TYR A  32       0.766   9.425  -9.472  1.00  5.33           C  
ATOM    466  CE1 TYR A  32       2.913   8.949  -7.774  1.00  5.33           C  
ATOM    467  CE2 TYR A  32       1.768  10.372  -9.344  1.00  5.33           C  
ATOM    468  CZ  TYR A  32       2.838  10.136  -8.505  1.00  5.33           C  
ATOM    469  OH  TYR A  32       3.824  11.075  -8.388  1.00  5.33           O  
ATOM    470  H   TYR A  32       1.283   5.468  -9.854  1.00  5.33           H  
ATOM    471  HA  TYR A  32       0.538   6.217  -7.185  1.00  5.33           H  
ATOM    472 1HB  TYR A  32      -0.493   7.039  -9.881  1.00  5.33           H  
ATOM    473 2HB  TYR A  32      -1.165   7.654  -8.366  1.00  5.33           H  
ATOM    474  HD1 TYR A  32       1.967   7.105  -7.312  1.00  5.33           H  
ATOM    475  HD2 TYR A  32      -0.081   9.607 -10.131  1.00  5.33           H  
ATOM    476  HE1 TYR A  32       3.746   8.756  -7.109  1.00  5.33           H  
ATOM    477  HE2 TYR A  32       1.713  11.302  -9.908  1.00  5.33           H  
ATOM    478  HH  TYR A  32       3.521  11.894  -8.786  1.00  5.33           H  
ATOM    479  N   THR A  33      -1.491   4.232  -8.805  1.00  5.44           N  
ATOM    480  CA  THR A  33      -2.662   3.400  -8.604  1.00  5.44           C  
ATOM    481  C   THR A  33      -2.521   2.542  -7.346  1.00  5.44           C  
ATOM    482  O   THR A  33      -3.415   2.513  -6.489  1.00  5.44           O  
ATOM    483  CB  THR A  33      -2.875   2.493  -9.830  1.00  5.44           C  
ATOM    484  OG1 THR A  33      -3.095   3.312 -10.996  1.00  5.44           O  
ATOM    485  CG2 THR A  33      -4.054   1.566  -9.615  1.00  5.44           C  
ATOM    486  H   THR A  33      -1.009   4.213  -9.702  1.00  5.44           H  
ATOM    487  HA  THR A  33      -3.530   4.047  -8.485  1.00  5.44           H  
ATOM    488  HB  THR A  33      -1.977   1.896  -9.991  1.00  5.44           H  
ATOM    489  HG1 THR A  33      -2.303   3.885 -11.142  1.00  5.44           H  
ATOM    490 1HG2 THR A  33      -4.179   0.933 -10.491  1.00  5.44           H  
ATOM    491 2HG2 THR A  33      -3.868   0.943  -8.739  1.00  5.44           H  
ATOM    492 3HG2 THR A  33      -4.956   2.154  -9.457  1.00  5.44           H  
ATOM    493  N   ILE A  34      -1.361   1.911  -7.194  1.00  5.59           N  
ATOM    494  CA  ILE A  34      -1.093   1.028  -6.059  1.00  5.59           C  
ATOM    495  C   ILE A  34      -1.042   1.712  -4.665  1.00  5.59           C  
ATOM    496  O   ILE A  34      -1.008   1.005  -3.647  1.00  5.59           O  
ATOM    497  CB  ILE A  34       0.200   0.220  -6.313  1.00  5.59           C  
ATOM    498  CG1 ILE A  34       1.371   1.144  -6.426  1.00  5.59           C  
ATOM    499  CG2 ILE A  34       0.051  -0.588  -7.589  1.00  5.59           C  
ATOM    500  CD1 ILE A  34       2.732   0.493  -6.446  1.00  5.59           C  
ATOM    501  H   ILE A  34      -0.656   2.015  -7.931  1.00  5.59           H  
ATOM    502  HA  ILE A  34      -1.904   0.305  -6.024  1.00  5.59           H  
ATOM    503  HB  ILE A  34       0.381  -0.448  -5.481  1.00  5.59           H  
ATOM    504 1HG1 ILE A  34       1.248   1.685  -7.341  1.00  5.59           H  
ATOM    505 2HG1 ILE A  34       1.336   1.832  -5.617  1.00  5.59           H  
ATOM    506 1HG2 ILE A  34       0.961  -1.159  -7.764  1.00  5.59           H  
ATOM    507 2HG2 ILE A  34      -0.793  -1.267  -7.494  1.00  5.59           H  
ATOM    508 3HG2 ILE A  34      -0.121   0.088  -8.427  1.00  5.59           H  
ATOM    509 1HD1 ILE A  34       3.497   1.267  -6.547  1.00  5.59           H  
ATOM    510 2HD1 ILE A  34       2.892  -0.056  -5.524  1.00  5.59           H  
ATOM    511 3HD1 ILE A  34       2.791  -0.190  -7.290  1.00  5.59           H  
ATOM    512  N   ILE A  35      -1.016   3.055  -4.607  1.00  5.72           N  
ATOM    513  CA  ILE A  35      -0.974   3.781  -3.328  1.00  5.72           C  
ATOM    514  C   ILE A  35      -2.183   4.703  -3.103  1.00  5.72           C  
ATOM    515  O   ILE A  35      -2.164   5.520  -2.177  1.00  5.72           O  
ATOM    516  CB  ILE A  35       0.240   4.710  -3.244  1.00  5.72           C  
ATOM    517  CG1 ILE A  35       0.059   5.677  -4.352  1.00  5.72           C  
ATOM    518  CG2 ILE A  35       1.590   3.969  -3.275  1.00  5.72           C  
ATOM    519  CD1 ILE A  35       0.908   6.785  -4.361  1.00  5.72           C  
ATOM    520  H   ILE A  35      -1.068   3.606  -5.465  1.00  5.72           H  
ATOM    521  HA  ILE A  35      -0.933   3.058  -2.517  1.00  5.72           H  
ATOM    522  HB  ILE A  35       0.178   5.266  -2.321  1.00  5.72           H  
ATOM    523 1HG1 ILE A  35       0.196   5.140  -5.262  1.00  5.72           H  
ATOM    524 2HG1 ILE A  35      -0.956   6.052  -4.313  1.00  5.72           H  
ATOM    525 1HG2 ILE A  35       2.397   4.682  -3.199  1.00  5.72           H  
ATOM    526 2HG2 ILE A  35       1.649   3.293  -2.443  1.00  5.72           H  
ATOM    527 3HG2 ILE A  35       1.688   3.423  -4.190  1.00  5.72           H  
ATOM    528 1HD1 ILE A  35       0.680   7.417  -5.204  1.00  5.72           H  
ATOM    529 2HD1 ILE A  35       0.788   7.324  -3.449  1.00  5.72           H  
ATOM    530 3HD1 ILE A  35       1.846   6.435  -4.449  1.00  5.72           H  
ATOM    531  N   SER A  36      -3.218   4.607  -3.937  1.00  5.82           N  
ATOM    532  CA  SER A  36      -4.378   5.507  -3.844  1.00  5.82           C  
ATOM    533  C   SER A  36      -4.018   7.001  -4.006  1.00  5.82           C  
ATOM    534  O   SER A  36      -3.263   7.372  -4.901  1.00  5.82           O  
ATOM    535  CB  SER A  36      -5.110   5.321  -2.523  1.00  5.82           C  
ATOM    536  OG  SER A  36      -6.305   6.063  -2.505  1.00  5.82           O  
ATOM    537  H   SER A  36      -3.199   3.906  -4.686  1.00  5.82           H  
ATOM    538  HA  SER A  36      -5.065   5.244  -4.650  1.00  5.82           H  
ATOM    539 1HB  SER A  36      -5.333   4.264  -2.380  1.00  5.82           H  
ATOM    540 2HB  SER A  36      -4.490   5.634  -1.691  1.00  5.82           H  
ATOM    541  HG  SER A  36      -6.881   5.649  -3.160  1.00  5.82           H  
ATOM    542  N   ARG A  37      -4.620   7.867  -3.176  1.00  5.90           N  
ATOM    543  CA  ARG A  37      -4.423   9.320  -3.334  1.00  5.90           C  
ATOM    544  C   ARG A  37      -3.606  10.071  -2.261  1.00  5.90           C  
ATOM    545  O   ARG A  37      -2.775  10.921  -2.594  1.00  5.90           O  
ATOM    546  CB  ARG A  37      -5.786   9.986  -3.434  1.00  5.90           C  
ATOM    547  CG  ARG A  37      -5.773  11.491  -3.627  1.00  5.90           C  
ATOM    548  CD  ARG A  37      -7.155  12.017  -3.840  1.00  5.90           C  
ATOM    549  NE  ARG A  37      -7.180  13.466  -3.984  1.00  5.90           N  
ATOM    550  CZ  ARG A  37      -8.297  14.197  -4.188  1.00  5.90           C  
ATOM    551  NH1 ARG A  37      -9.468  13.603  -4.272  1.00  5.90           N  
ATOM    552  NH2 ARG A  37      -8.215  15.511  -4.303  1.00  5.90           N  
ATOM    553  H   ARG A  37      -5.242   7.498  -2.464  1.00  5.90           H  
ATOM    554  HA  ARG A  37      -3.917   9.472  -4.286  1.00  5.90           H  
ATOM    555 1HB  ARG A  37      -6.334   9.555  -4.270  1.00  5.90           H  
ATOM    556 2HB  ARG A  37      -6.357   9.778  -2.530  1.00  5.90           H  
ATOM    557 1HG  ARG A  37      -5.354  11.967  -2.739  1.00  5.90           H  
ATOM    558 2HG  ARG A  37      -5.166  11.742  -4.496  1.00  5.90           H  
ATOM    559 1HD  ARG A  37      -7.575  11.577  -4.745  1.00  5.90           H  
ATOM    560 2HD  ARG A  37      -7.777  11.749  -2.987  1.00  5.90           H  
ATOM    561  HE  ARG A  37      -6.302  13.960  -3.923  1.00  5.90           H  
ATOM    562 1HH1 ARG A  37      -9.533  12.599  -4.185  1.00  5.90           H  
ATOM    563 2HH1 ARG A  37     -10.302  14.151  -4.425  1.00  5.90           H  
ATOM    564 1HH2 ARG A  37      -7.316  15.969  -4.239  1.00  5.90           H  
ATOM    565 2HH2 ARG A  37      -9.050  16.056  -4.456  1.00  5.90           H  
ATOM    566  N   ARG A  38      -3.837   9.795  -0.979  1.00  5.98           N  
ATOM    567  CA  ARG A  38      -3.158  10.556   0.082  1.00  5.98           C  
ATOM    568  C   ARG A  38      -1.635  10.514  -0.049  1.00  5.98           C  
ATOM    569  O   ARG A  38      -0.954  11.549  -0.028  1.00  5.98           O  
ATOM    570  CB  ARG A  38      -3.545  10.015   1.448  1.00  5.98           C  
ATOM    571  CG  ARG A  38      -2.937  10.745   2.632  1.00  5.98           C  
ATOM    572  CD  ARG A  38      -3.182  10.014   3.914  1.00  5.98           C  
ATOM    573  NE  ARG A  38      -2.423   8.761   3.996  1.00  5.98           N  
ATOM    574  CZ  ARG A  38      -2.773   7.684   4.714  1.00  5.98           C  
ATOM    575  NH1 ARG A  38      -3.893   7.654   5.411  1.00  5.98           N  
ATOM    576  NH2 ARG A  38      -1.956   6.660   4.697  1.00  5.98           N  
ATOM    577  H   ARG A  38      -4.500   9.074  -0.733  1.00  5.98           H  
ATOM    578  HA  ARG A  38      -3.480  11.595   0.016  1.00  5.98           H  
ATOM    579 1HB  ARG A  38      -4.627  10.054   1.560  1.00  5.98           H  
ATOM    580 2HB  ARG A  38      -3.244   8.970   1.525  1.00  5.98           H  
ATOM    581 1HG  ARG A  38      -1.861  10.819   2.480  1.00  5.98           H  
ATOM    582 2HG  ARG A  38      -3.365  11.745   2.710  1.00  5.98           H  
ATOM    583 1HD  ARG A  38      -2.886  10.645   4.751  1.00  5.98           H  
ATOM    584 2HD  ARG A  38      -4.240   9.776   3.997  1.00  5.98           H  
ATOM    585  HE  ARG A  38      -1.523   8.686   3.500  1.00  5.98           H  
ATOM    586 1HH1 ARG A  38      -4.509   8.454   5.414  1.00  5.98           H  
ATOM    587 2HH1 ARG A  38      -4.133   6.831   5.945  1.00  5.98           H  
ATOM    588 1HH2 ARG A  38      -1.089   6.758   4.149  1.00  5.98           H  
ATOM    589 2HH2 ARG A  38      -2.164   5.822   5.217  1.00  5.98           H  
ATOM    590  N   GLU A  39      -1.109   9.307  -0.204  1.00  6.07           N  
ATOM    591  CA  GLU A  39       0.322   9.100  -0.300  1.00  6.07           C  
ATOM    592  C   GLU A  39       0.873   9.681  -1.596  1.00  6.07           C  
ATOM    593  O   GLU A  39       2.033  10.083  -1.657  1.00  6.07           O  
ATOM    594  CB  GLU A  39       0.650   7.620  -0.169  1.00  6.07           C  
ATOM    595  CG  GLU A  39       0.349   7.024   1.224  1.00  6.07           C  
ATOM    596  CD  GLU A  39       1.121   7.672   2.368  1.00  6.07           C  
ATOM    597  OE1 GLU A  39       2.310   7.817   2.251  1.00  6.07           O  
ATOM    598  OE2 GLU A  39       0.497   8.025   3.370  1.00  6.07           O  
ATOM    599  H   GLU A  39      -1.723   8.504  -0.245  1.00  6.07           H  
ATOM    600  HA  GLU A  39       0.796   9.625   0.528  1.00  6.07           H  
ATOM    601 1HB  GLU A  39       0.059   7.066  -0.895  1.00  6.07           H  
ATOM    602 2HB  GLU A  39       1.703   7.449  -0.403  1.00  6.07           H  
ATOM    603 1HG  GLU A  39      -0.719   7.131   1.421  1.00  6.07           H  
ATOM    604 2HG  GLU A  39       0.580   5.957   1.199  1.00  6.07           H  
ATOM    605  N   LYS A  40       0.053   9.694  -2.645  1.00  6.22           N  
ATOM    606  CA  LYS A  40       0.457  10.210  -3.945  1.00  6.22           C  
ATOM    607  C   LYS A  40       0.854  11.661  -3.800  1.00  6.22           C  
ATOM    608  O   LYS A  40       1.919  12.085  -4.259  1.00  6.22           O  
ATOM    609  CB  LYS A  40      -0.684  10.067  -4.957  1.00  6.22           C  
ATOM    610  CG  LYS A  40      -0.352  10.499  -6.347  1.00  6.22           C  
ATOM    611  CD  LYS A  40      -0.858  11.893  -6.702  1.00  6.22           C  
ATOM    612  CE  LYS A  40      -2.367  11.890  -6.938  1.00  6.22           C  
ATOM    613  NZ  LYS A  40      -2.876  13.247  -7.329  1.00  6.22           N  
ATOM    614  H   LYS A  40      -0.894   9.358  -2.526  1.00  6.22           H  
ATOM    615  HA  LYS A  40       1.328   9.658  -4.298  1.00  6.22           H  
ATOM    616 1HB  LYS A  40      -1.042   9.035  -4.983  1.00  6.22           H  
ATOM    617 2HB  LYS A  40      -1.513  10.681  -4.649  1.00  6.22           H  
ATOM    618 1HG  LYS A  40       0.723  10.481  -6.463  1.00  6.22           H  
ATOM    619 2HG  LYS A  40      -0.798   9.791  -7.028  1.00  6.22           H  
ATOM    620 1HD  LYS A  40      -0.628  12.584  -5.894  1.00  6.22           H  
ATOM    621 2HD  LYS A  40      -0.357  12.238  -7.606  1.00  6.22           H  
ATOM    622 1HE  LYS A  40      -2.599  11.180  -7.730  1.00  6.22           H  
ATOM    623 2HE  LYS A  40      -2.870  11.574  -6.021  1.00  6.22           H  
ATOM    624 1HZ  LYS A  40      -3.875  13.207  -7.479  1.00  6.22           H  
ATOM    625 2HZ  LYS A  40      -2.671  13.904  -6.590  1.00  6.22           H  
ATOM    626 3HZ  LYS A  40      -2.423  13.545  -8.182  1.00  6.22           H  
ATOM    627  N   LYS A  41      -0.003  12.424  -3.122  1.00  6.46           N  
ATOM    628  CA  LYS A  41       0.272  13.832  -2.890  1.00  6.46           C  
ATOM    629  C   LYS A  41       1.567  14.016  -2.099  1.00  6.46           C  
ATOM    630  O   LYS A  41       2.415  14.853  -2.446  1.00  6.46           O  
ATOM    631  CB  LYS A  41      -0.895  14.484  -2.152  1.00  6.46           C  
ATOM    632  CG  LYS A  41      -0.722  15.984  -1.899  1.00  6.46           C  
ATOM    633  CD  LYS A  41      -1.956  16.586  -1.222  1.00  6.46           C  
ATOM    634  CE  LYS A  41      -1.770  18.074  -0.943  1.00  6.46           C  
ATOM    635  NZ  LYS A  41      -2.968  18.670  -0.287  1.00  6.46           N  
ATOM    636  H   LYS A  41      -0.868  12.004  -2.771  1.00  6.46           H  
ATOM    637  HA  LYS A  41       0.396  14.324  -3.854  1.00  6.46           H  
ATOM    638 1HB  LYS A  41      -1.811  14.335  -2.722  1.00  6.46           H  
ATOM    639 2HB  LYS A  41      -1.029  13.992  -1.187  1.00  6.46           H  
ATOM    640 1HG  LYS A  41       0.146  16.139  -1.257  1.00  6.46           H  
ATOM    641 2HG  LYS A  41      -0.549  16.495  -2.845  1.00  6.46           H  
ATOM    642 1HD  LYS A  41      -2.826  16.453  -1.864  1.00  6.46           H  
ATOM    643 2HD  LYS A  41      -2.138  16.067  -0.280  1.00  6.46           H  
ATOM    644 1HE  LYS A  41      -0.906  18.209  -0.294  1.00  6.46           H  
ATOM    645 2HE  LYS A  41      -1.589  18.593  -1.885  1.00  6.46           H  
ATOM    646 1HZ  LYS A  41      -2.807  19.653  -0.119  1.00  6.46           H  
ATOM    647 2HZ  LYS A  41      -3.773  18.559  -0.889  1.00  6.46           H  
ATOM    648 3HZ  LYS A  41      -3.139  18.203   0.592  1.00  6.46           H  
ATOM    649  N   LYS A  42       1.740  13.211  -1.041  1.00  6.78           N  
ATOM    650  CA  LYS A  42       2.937  13.336  -0.215  1.00  6.78           C  
ATOM    651  C   LYS A  42       4.196  13.032  -1.020  1.00  6.78           C  
ATOM    652  O   LYS A  42       5.195  13.750  -0.916  1.00  6.78           O  
ATOM    653  CB  LYS A  42       2.896  12.346   0.946  1.00  6.78           C  
ATOM    654  CG  LYS A  42       1.890  12.601   2.036  1.00  6.78           C  
ATOM    655  CD  LYS A  42       2.016  11.478   3.049  1.00  6.78           C  
ATOM    656  CE  LYS A  42       1.036  11.556   4.184  1.00  6.78           C  
ATOM    657  NZ  LYS A  42       1.175  10.359   5.074  1.00  6.78           N  
ATOM    658  H   LYS A  42       1.010  12.536  -0.794  1.00  6.78           H  
ATOM    659  HA  LYS A  42       3.003  14.357   0.159  1.00  6.78           H  
ATOM    660 1HB  LYS A  42       2.690  11.350   0.555  1.00  6.78           H  
ATOM    661 2HB  LYS A  42       3.878  12.304   1.414  1.00  6.78           H  
ATOM    662 1HG  LYS A  42       2.075  13.563   2.512  1.00  6.78           H  
ATOM    663 2HG  LYS A  42       0.884  12.596   1.611  1.00  6.78           H  
ATOM    664 1HD  LYS A  42       1.867  10.526   2.539  1.00  6.78           H  
ATOM    665 2HD  LYS A  42       3.022  11.482   3.462  1.00  6.78           H  
ATOM    666 1HE  LYS A  42       1.218  12.458   4.766  1.00  6.78           H  
ATOM    667 2HE  LYS A  42       0.025  11.587   3.788  1.00  6.78           H  
ATOM    668 1HZ  LYS A  42       0.514  10.407   5.830  1.00  6.78           H  
ATOM    669 2HZ  LYS A  42       0.994   9.500   4.505  1.00  6.78           H  
ATOM    670 3HZ  LYS A  42       2.110  10.319   5.447  1.00  6.78           H  
ATOM    671  N   TYR A  43       4.136  11.956  -1.811  1.00  7.15           N  
ATOM    672  CA  TYR A  43       5.245  11.535  -2.651  1.00  7.15           C  
ATOM    673  C   TYR A  43       5.623  12.534  -3.682  1.00  7.15           C  
ATOM    674  O   TYR A  43       6.800  12.850  -3.830  1.00  7.15           O  
ATOM    675  CB  TYR A  43       4.949  10.251  -3.374  1.00  7.15           C  
ATOM    676  CG  TYR A  43       6.039   9.900  -4.428  1.00  7.15           C  
ATOM    677  CD1 TYR A  43       7.256   9.334  -4.068  1.00  7.15           C  
ATOM    678  CD2 TYR A  43       5.777  10.150  -5.767  1.00  7.15           C  
ATOM    679  CE1 TYR A  43       8.187   9.015  -5.057  1.00  7.15           C  
ATOM    680  CE2 TYR A  43       6.697   9.836  -6.743  1.00  7.15           C  
ATOM    681  CZ  TYR A  43       7.891   9.268  -6.398  1.00  7.15           C  
ATOM    682  OH  TYR A  43       8.798   8.944  -7.370  1.00  7.15           O  
ATOM    683  H   TYR A  43       3.283  11.406  -1.831  1.00  7.15           H  
ATOM    684  HA  TYR A  43       6.108  11.376  -2.012  1.00  7.15           H  
ATOM    685 1HB  TYR A  43       4.887   9.452  -2.644  1.00  7.15           H  
ATOM    686 2HB  TYR A  43       3.984  10.318  -3.878  1.00  7.15           H  
ATOM    687  HD1 TYR A  43       7.478   9.132  -3.020  1.00  7.15           H  
ATOM    688  HD2 TYR A  43       4.823  10.598  -6.045  1.00  7.15           H  
ATOM    689  HE1 TYR A  43       9.139   8.564  -4.784  1.00  7.15           H  
ATOM    690  HE2 TYR A  43       6.468  10.035  -7.792  1.00  7.15           H  
ATOM    691  HH  TYR A  43       9.567   8.542  -6.950  1.00  7.15           H  
ATOM    692  N   TYR A  44       4.655  13.019  -4.440  1.00  7.55           N  
ATOM    693  CA  TYR A  44       4.980  13.950  -5.488  1.00  7.55           C  
ATOM    694  C   TYR A  44       5.748  15.108  -4.897  1.00  7.55           C  
ATOM    695  O   TYR A  44       6.809  15.493  -5.396  1.00  7.55           O  
ATOM    696  CB  TYR A  44       3.733  14.462  -6.192  1.00  7.55           C  
ATOM    697  CG  TYR A  44       4.064  15.502  -7.246  1.00  7.55           C  
ATOM    698  CD1 TYR A  44       4.493  15.100  -8.495  1.00  7.55           C  
ATOM    699  CD2 TYR A  44       3.966  16.857  -6.952  1.00  7.55           C  
ATOM    700  CE1 TYR A  44       4.818  16.042  -9.458  1.00  7.55           C  
ATOM    701  CE2 TYR A  44       4.292  17.798  -7.912  1.00  7.55           C  
ATOM    702  CZ  TYR A  44       4.715  17.389  -9.164  1.00  7.55           C  
ATOM    703  OH  TYR A  44       5.034  18.320 -10.125  1.00  7.55           O  
ATOM    704  H   TYR A  44       3.683  12.734  -4.287  1.00  7.55           H  
ATOM    705  HA  TYR A  44       5.626  13.449  -6.213  1.00  7.55           H  
ATOM    706 1HB  TYR A  44       3.210  13.628  -6.669  1.00  7.55           H  
ATOM    707 2HB  TYR A  44       3.053  14.905  -5.460  1.00  7.55           H  
ATOM    708  HD1 TYR A  44       4.573  14.041  -8.715  1.00  7.55           H  
ATOM    709  HD2 TYR A  44       3.634  17.176  -5.963  1.00  7.55           H  
ATOM    710  HE1 TYR A  44       5.153  15.724 -10.445  1.00  7.55           H  
ATOM    711  HE2 TYR A  44       4.215  18.861  -7.682  1.00  7.55           H  
ATOM    712  HH  TYR A  44       5.261  17.867 -10.941  1.00  7.55           H  
ATOM    713  N   ALA A  45       5.202  15.693  -3.827  1.00  7.98           N  
ATOM    714  CA  ALA A  45       5.866  16.824  -3.223  1.00  7.98           C  
ATOM    715  C   ALA A  45       7.255  16.468  -2.689  1.00  7.98           C  
ATOM    716  O   ALA A  45       8.208  17.216  -2.911  1.00  7.98           O  
ATOM    717  CB  ALA A  45       5.005  17.353  -2.095  1.00  7.98           C  
ATOM    718  H   ALA A  45       4.326  15.345  -3.427  1.00  7.98           H  
ATOM    719  HA  ALA A  45       5.985  17.593  -3.986  1.00  7.98           H  
ATOM    720 1HB  ALA A  45       5.480  18.224  -1.650  1.00  7.98           H  
ATOM    721 2HB  ALA A  45       4.025  17.628  -2.487  1.00  7.98           H  
ATOM    722 3HB  ALA A  45       4.886  16.572  -1.340  1.00  7.98           H  
ATOM    723  N   ALA A  46       7.389  15.320  -2.011  1.00  8.37           N  
ATOM    724  CA  ALA A  46       8.675  14.940  -1.436  1.00  8.37           C  
ATOM    725  C   ALA A  46       9.715  14.627  -2.490  1.00  8.37           C  
ATOM    726  O   ALA A  46      10.832  15.137  -2.433  1.00  8.37           O  
ATOM    727  CB  ALA A  46       8.497  13.727  -0.552  1.00  8.37           C  
ATOM    728  H   ALA A  46       6.583  14.714  -1.851  1.00  8.37           H  
ATOM    729  HA  ALA A  46       9.036  15.775  -0.839  1.00  8.37           H  
ATOM    730 1HB  ALA A  46       9.439  13.462  -0.101  1.00  8.37           H  
ATOM    731 2HB  ALA A  46       7.769  13.954   0.227  1.00  8.37           H  
ATOM    732 3HB  ALA A  46       8.133  12.896  -1.155  1.00  8.37           H  
ATOM    733  N   TYR A  47       9.337  13.821  -3.476  1.00  8.71           N  
ATOM    734  CA  TYR A  47      10.222  13.406  -4.546  1.00  8.71           C  
ATOM    735  C   TYR A  47      10.747  14.624  -5.251  1.00  8.71           C  
ATOM    736  O   TYR A  47      11.958  14.790  -5.408  1.00  8.71           O  
ATOM    737  CB  TYR A  47       9.483  12.496  -5.531  1.00  8.71           C  
ATOM    738  CG  TYR A  47      10.292  12.056  -6.751  1.00  8.71           C  
ATOM    739  CD1 TYR A  47      11.202  10.992  -6.679  1.00  8.71           C  
ATOM    740  CD2 TYR A  47      10.124  12.729  -7.941  1.00  8.71           C  
ATOM    741  CE1 TYR A  47      11.928  10.619  -7.816  1.00  8.71           C  
ATOM    742  CE2 TYR A  47      10.842  12.362  -9.049  1.00  8.71           C  
ATOM    743  CZ  TYR A  47      11.731  11.321  -9.000  1.00  8.71           C  
ATOM    744  OH  TYR A  47      12.410  11.016 -10.140  1.00  8.71           O  
ATOM    745  H   TYR A  47       8.389  13.469  -3.483  1.00  8.71           H  
ATOM    746  HA  TYR A  47      11.067  12.868  -4.116  1.00  8.71           H  
ATOM    747 1HB  TYR A  47       9.157  11.619  -5.003  1.00  8.71           H  
ATOM    748 2HB  TYR A  47       8.583  13.006  -5.886  1.00  8.71           H  
ATOM    749  HD1 TYR A  47      11.342  10.456  -5.739  1.00  8.71           H  
ATOM    750  HD2 TYR A  47       9.422  13.561  -7.998  1.00  8.71           H  
ATOM    751  HE1 TYR A  47      12.640   9.792  -7.774  1.00  8.71           H  
ATOM    752  HE2 TYR A  47      10.708  12.904  -9.984  1.00  8.71           H  
ATOM    753  HH  TYR A  47      13.058  10.286 -10.018  1.00  8.71           H  
ATOM    754  N   PHE A  48       9.832  15.503  -5.653  1.00  9.01           N  
ATOM    755  CA  PHE A  48      10.194  16.713  -6.354  1.00  9.01           C  
ATOM    756  C   PHE A  48      11.196  17.514  -5.529  1.00  9.01           C  
ATOM    757  O   PHE A  48      12.240  17.905  -6.026  1.00  9.01           O  
ATOM    758  CB  PHE A  48       8.936  17.536  -6.624  1.00  9.01           C  
ATOM    759  CG  PHE A  48       9.138  18.842  -7.317  1.00  9.01           C  
ATOM    760  CD1 PHE A  48       9.235  18.906  -8.704  1.00  9.01           C  
ATOM    761  CD2 PHE A  48       9.225  20.014  -6.588  1.00  9.01           C  
ATOM    762  CE1 PHE A  48       9.399  20.124  -9.340  1.00  9.01           C  
ATOM    763  CE2 PHE A  48       9.395  21.226  -7.216  1.00  9.01           C  
ATOM    764  CZ  PHE A  48       9.477  21.283  -8.592  1.00  9.01           C  
ATOM    765  H   PHE A  48       8.837  15.335  -5.474  1.00  9.01           H  
ATOM    766  HA  PHE A  48      10.661  16.442  -7.305  1.00  9.01           H  
ATOM    767 1HB  PHE A  48       8.242  16.940  -7.221  1.00  9.01           H  
ATOM    768 2HB  PHE A  48       8.435  17.734  -5.671  1.00  9.01           H  
ATOM    769  HD1 PHE A  48       9.166  17.985  -9.285  1.00  9.01           H  
ATOM    770  HD2 PHE A  48       9.152  19.966  -5.500  1.00  9.01           H  
ATOM    771  HE1 PHE A  48       9.462  20.168 -10.424  1.00  9.01           H  
ATOM    772  HE2 PHE A  48       9.460  22.140  -6.627  1.00  9.01           H  
ATOM    773  HZ  PHE A  48       9.604  22.243  -9.080  1.00  9.01           H  
ATOM    774  N   LEU A  49      10.892  17.752  -4.255  1.00  9.28           N  
ATOM    775  CA  LEU A  49      11.791  18.537  -3.422  1.00  9.28           C  
ATOM    776  C   LEU A  49      13.147  17.870  -3.148  1.00  9.28           C  
ATOM    777  O   LEU A  49      14.165  18.559  -3.046  1.00  9.28           O  
ATOM    778  CB  LEU A  49      11.083  18.856  -2.110  1.00  9.28           C  
ATOM    779  CG  LEU A  49       9.895  19.817  -2.264  1.00  9.28           C  
ATOM    780  CD1 LEU A  49       9.162  19.929  -0.942  1.00  9.28           C  
ATOM    781  CD2 LEU A  49      10.401  21.161  -2.750  1.00  9.28           C  
ATOM    782  H   LEU A  49      10.020  17.408  -3.851  1.00  9.28           H  
ATOM    783  HA  LEU A  49      11.982  19.473  -3.940  1.00  9.28           H  
ATOM    784 1HB  LEU A  49      10.706  17.921  -1.688  1.00  9.28           H  
ATOM    785 2HB  LEU A  49      11.798  19.292  -1.415  1.00  9.28           H  
ATOM    786  HG  LEU A  49       9.202  19.422  -2.998  1.00  9.28           H  
ATOM    787 1HD1 LEU A  49       8.310  20.598  -1.054  1.00  9.28           H  
ATOM    788 2HD1 LEU A  49       8.811  18.938  -0.646  1.00  9.28           H  
ATOM    789 3HD1 LEU A  49       9.836  20.321  -0.183  1.00  9.28           H  
ATOM    790 1HD2 LEU A  49       9.559  21.843  -2.874  1.00  9.28           H  
ATOM    791 2HD2 LEU A  49      11.099  21.573  -2.022  1.00  9.28           H  
ATOM    792 3HD2 LEU A  49      10.907  21.030  -3.708  1.00  9.28           H  
ATOM    793  N   TYR A  50      13.176  16.542  -3.008  1.00  9.53           N  
ATOM    794  CA  TYR A  50      14.421  15.834  -2.723  1.00  9.53           C  
ATOM    795  C   TYR A  50      15.331  15.799  -3.963  1.00  9.53           C  
ATOM    796  O   TYR A  50      16.554  15.905  -3.859  1.00  9.53           O  
ATOM    797  CB  TYR A  50      14.150  14.399  -2.257  1.00  9.53           C  
ATOM    798  CG  TYR A  50      13.379  14.262  -0.950  1.00  9.53           C  
ATOM    799  CD1 TYR A  50      12.891  13.016  -0.581  1.00  9.53           C  
ATOM    800  CD2 TYR A  50      13.117  15.365  -0.153  1.00  9.53           C  
ATOM    801  CE1 TYR A  50      12.183  12.861   0.582  1.00  9.53           C  
ATOM    802  CE2 TYR A  50      12.393  15.211   1.017  1.00  9.53           C  
ATOM    803  CZ  TYR A  50      11.932  13.961   1.384  1.00  9.53           C  
ATOM    804  OH  TYR A  50      11.212  13.801   2.546  1.00  9.53           O  
ATOM    805  H   TYR A  50      12.309  16.011  -3.078  1.00  9.53           H  
ATOM    806  HA  TYR A  50      14.950  16.367  -1.934  1.00  9.53           H  
ATOM    807 1HB  TYR A  50      13.592  13.870  -3.036  1.00  9.53           H  
ATOM    808 2HB  TYR A  50      15.087  13.885  -2.124  1.00  9.53           H  
ATOM    809  HD1 TYR A  50      13.081  12.150  -1.215  1.00  9.53           H  
ATOM    810  HD2 TYR A  50      13.483  16.349  -0.443  1.00  9.53           H  
ATOM    811  HE1 TYR A  50      11.814  11.875   0.865  1.00  9.53           H  
ATOM    812  HE2 TYR A  50      12.188  16.076   1.649  1.00  9.53           H  
ATOM    813  HH  TYR A  50      10.971  12.874   2.649  1.00  9.53           H  
ATOM    814  N   ASP A  51      14.708  15.633  -5.133  1.00  9.78           N  
ATOM    815  CA  ASP A  51      15.359  15.505  -6.435  1.00  9.78           C  
ATOM    816  C   ASP A  51      16.177  16.737  -6.860  1.00  9.78           C  
ATOM    817  O   ASP A  51      15.608  17.805  -7.106  1.00  9.78           O  
ATOM    818  CB  ASP A  51      14.309  15.279  -7.517  1.00  9.78           C  
ATOM    819  CG  ASP A  51      14.879  15.014  -8.892  1.00  9.78           C  
ATOM    820  OD1 ASP A  51      16.066  15.022  -9.078  1.00  9.78           O  
ATOM    821  OD2 ASP A  51      14.096  14.889  -9.779  1.00  9.78           O  
ATOM    822  H   ASP A  51      13.691  15.556  -5.122  1.00  9.78           H  
ATOM    823  HA  ASP A  51      15.962  14.610  -6.401  1.00  9.78           H  
ATOM    824 1HB  ASP A  51      13.687  14.426  -7.235  1.00  9.78           H  
ATOM    825 2HB  ASP A  51      13.645  16.150  -7.565  1.00  9.78           H  
ATOM    826  N   PRO A  52      17.508  16.618  -7.036  1.00 10.06           N  
ATOM    827  CA  PRO A  52      18.388  17.685  -7.472  1.00 10.06           C  
ATOM    828  C   PRO A  52      17.973  18.272  -8.833  1.00 10.06           C  
ATOM    829  O   PRO A  52      18.365  19.392  -9.151  1.00 10.06           O  
ATOM    830  CB  PRO A  52      19.737  16.977  -7.584  1.00 10.06           C  
ATOM    831  CG  PRO A  52      19.626  15.794  -6.617  1.00 10.06           C  
ATOM    832  CD  PRO A  52      18.207  15.350  -6.720  1.00 10.06           C  
ATOM    833  HA  PRO A  52      18.417  18.466  -6.704  1.00 10.06           H  
ATOM    834 1HB  PRO A  52      19.901  16.704  -8.615  1.00 10.06           H  
ATOM    835 2HB  PRO A  52      20.540  17.675  -7.315  1.00 10.06           H  
ATOM    836 1HG  PRO A  52      20.329  14.997  -6.873  1.00 10.06           H  
ATOM    837 2HG  PRO A  52      19.865  16.114  -5.596  1.00 10.06           H  
ATOM    838 1HD  PRO A  52      18.076  14.624  -7.532  1.00 10.06           H  
ATOM    839 2HD  PRO A  52      17.929  14.956  -5.738  1.00 10.06           H  
ATOM    840  N   PHE A  53      17.193  17.534  -9.647  1.00 10.35           N  
ATOM    841  CA  PHE A  53      16.754  18.049 -10.948  1.00 10.35           C  
ATOM    842  C   PHE A  53      15.325  18.582 -10.957  1.00 10.35           C  
ATOM    843  O   PHE A  53      14.685  18.675 -12.005  1.00 10.35           O  
ATOM    844  CB  PHE A  53      16.893  17.033 -12.073  1.00 10.35           C  
ATOM    845  CG  PHE A  53      18.288  16.802 -12.548  1.00 10.35           C  
ATOM    846  CD1 PHE A  53      19.363  17.532 -12.054  1.00 10.35           C  
ATOM    847  CD2 PHE A  53      18.525  15.874 -13.538  1.00 10.35           C  
ATOM    848  CE1 PHE A  53      20.638  17.320 -12.534  1.00 10.35           C  
ATOM    849  CE2 PHE A  53      19.798  15.660 -14.011  1.00 10.35           C  
ATOM    850  CZ  PHE A  53      20.857  16.384 -13.510  1.00 10.35           C  
ATOM    851  H   PHE A  53      16.873  16.603  -9.370  1.00 10.35           H  
ATOM    852  HA  PHE A  53      17.405  18.857 -11.201  1.00 10.35           H  
ATOM    853 1HB  PHE A  53      16.494  16.081 -11.726  1.00 10.35           H  
ATOM    854 2HB  PHE A  53      16.291  17.341 -12.926  1.00 10.35           H  
ATOM    855  HD1 PHE A  53      19.197  18.280 -11.288  1.00 10.35           H  
ATOM    856  HD2 PHE A  53      17.686  15.308 -13.947  1.00 10.35           H  
ATOM    857  HE1 PHE A  53      21.467  17.897 -12.140  1.00 10.35           H  
ATOM    858  HE2 PHE A  53      19.963  14.924 -14.786  1.00 10.35           H  
ATOM    859  HZ  PHE A  53      21.861  16.217 -13.896  1.00 10.35           H  
ATOM    860  N   ALA A  54      14.814  18.976  -9.813  1.00 10.67           N  
ATOM    861  CA  ALA A  54      13.470  19.524  -9.798  1.00 10.67           C  
ATOM    862  C   ALA A  54      13.289  20.701 -10.781  1.00 10.67           C  
ATOM    863  O   ALA A  54      14.072  21.657 -10.803  1.00 10.67           O  
ATOM    864  CB  ALA A  54      13.147  19.989  -8.399  1.00 10.67           C  
ATOM    865  H   ALA A  54      15.325  18.845  -8.936  1.00 10.67           H  
ATOM    866  HA  ALA A  54      12.780  18.730 -10.081  1.00 10.67           H  
ATOM    867 1HB  ALA A  54      12.142  20.358  -8.353  1.00 10.67           H  
ATOM    868 2HB  ALA A  54      13.260  19.152  -7.730  1.00 10.67           H  
ATOM    869 3HB  ALA A  54      13.837  20.776  -8.110  1.00 10.67           H  
ATOM    870  N   ASN A  55      12.188  20.657 -11.525  1.00 11.03           N  
ATOM    871  CA  ASN A  55      11.749  21.674 -12.495  1.00 11.03           C  
ATOM    872  C   ASN A  55      12.684  22.042 -13.678  1.00 11.03           C  
ATOM    873  O   ASN A  55      12.788  23.222 -14.019  1.00 11.03           O  
ATOM    874  CB  ASN A  55      11.396  22.947 -11.748  1.00 11.03           C  
ATOM    875  CG  ASN A  55      10.496  23.873 -12.535  1.00 11.03           C  
ATOM    876  OD1 ASN A  55       9.639  23.415 -13.300  1.00 11.03           O  
ATOM    877  ND2 ASN A  55      10.665  25.163 -12.349  1.00 11.03           N  
ATOM    878  H   ASN A  55      11.608  19.838 -11.426  1.00 11.03           H  
ATOM    879  HA  ASN A  55      10.835  21.294 -12.951  1.00 11.03           H  
ATOM    880 1HB  ASN A  55      10.918  22.700 -10.816  1.00 11.03           H  
ATOM    881 2HB  ASN A  55      12.315  23.486 -11.507  1.00 11.03           H  
ATOM    882 1HD2 ASN A  55      10.091  25.819 -12.840  1.00 11.03           H  
ATOM    883 2HD2 ASN A  55      11.367  25.488 -11.716  1.00 11.03           H  
ATOM    884  N   ILE A  56      13.309  21.057 -14.334  1.00 11.40           N  
ATOM    885  CA  ILE A  56      14.127  21.342 -15.527  1.00 11.40           C  
ATOM    886  C   ILE A  56      13.720  20.509 -16.744  1.00 11.40           C  
ATOM    887  O   ILE A  56      12.865  19.621 -16.667  1.00 11.40           O  
ATOM    888  CB  ILE A  56      15.654  21.172 -15.327  1.00 11.40           C  
ATOM    889  CG1 ILE A  56      16.023  19.745 -14.957  1.00 11.40           C  
ATOM    890  CG2 ILE A  56      16.111  22.130 -14.280  1.00 11.40           C  
ATOM    891  CD1 ILE A  56      17.512  19.455 -15.091  1.00 11.40           C  
ATOM    892  H   ILE A  56      13.223  20.104 -14.006  1.00 11.40           H  
ATOM    893  HA  ILE A  56      13.971  22.385 -15.793  1.00 11.40           H  
ATOM    894  HB  ILE A  56      16.171  21.400 -16.253  1.00 11.40           H  
ATOM    895 1HG1 ILE A  56      15.746  19.585 -13.937  1.00 11.40           H  
ATOM    896 2HG1 ILE A  56      15.469  19.050 -15.573  1.00 11.40           H  
ATOM    897 1HG2 ILE A  56      17.185  22.041 -14.151  1.00 11.40           H  
ATOM    898 2HG2 ILE A  56      15.867  23.147 -14.585  1.00 11.40           H  
ATOM    899 3HG2 ILE A  56      15.600  21.904 -13.357  1.00 11.40           H  
ATOM    900 1HD1 ILE A  56      17.713  18.433 -14.803  1.00 11.40           H  
ATOM    901 2HD1 ILE A  56      17.805  19.594 -16.133  1.00 11.40           H  
ATOM    902 3HD1 ILE A  56      18.080  20.118 -14.479  1.00 11.40           H  
ATOM    903  N   GLY A  57      14.326  20.833 -17.888  1.00 11.73           N  
ATOM    904  CA  GLY A  57      14.106  20.083 -19.113  1.00 11.73           C  
ATOM    905  C   GLY A  57      14.939  18.813 -19.006  1.00 11.73           C  
ATOM    906  O   GLY A  57      15.524  18.576 -17.955  1.00 11.73           O  
ATOM    907  H   GLY A  57      14.983  21.599 -17.893  1.00 11.73           H  
ATOM    908 1HA  GLY A  57      13.047  19.843 -19.217  1.00 11.73           H  
ATOM    909 2HA  GLY A  57      14.415  20.681 -19.971  1.00 11.73           H  
ATOM    910  N   PRO A  58      15.085  18.028 -20.071  1.00 12.00           N  
ATOM    911  CA  PRO A  58      15.763  16.748 -20.065  1.00 12.00           C  
ATOM    912  C   PRO A  58      17.149  16.892 -19.461  1.00 12.00           C  
ATOM    913  O   PRO A  58      17.899  17.799 -19.836  1.00 12.00           O  
ATOM    914  CB  PRO A  58      15.845  16.424 -21.557  1.00 12.00           C  
ATOM    915  CG  PRO A  58      14.638  17.128 -22.154  1.00 12.00           C  
ATOM    916  CD  PRO A  58      14.548  18.436 -21.377  1.00 12.00           C  
ATOM    917  HA  PRO A  58      15.162  16.011 -19.529  1.00 12.00           H  
ATOM    918 1HB  PRO A  58      16.804  16.772 -21.963  1.00 12.00           H  
ATOM    919 2HB  PRO A  58      15.814  15.331 -21.697  1.00 12.00           H  
ATOM    920 1HG  PRO A  58      14.787  17.284 -23.235  1.00 12.00           H  
ATOM    921 2HG  PRO A  58      13.743  16.499 -22.042  1.00 12.00           H  
ATOM    922 1HD  PRO A  58      15.193  19.205 -21.830  1.00 12.00           H  
ATOM    923 2HD  PRO A  58      13.500  18.754 -21.304  1.00 12.00           H  
ATOM    924  N   GLY A  59      17.525  15.950 -18.596  1.00 12.17           N  
ATOM    925  CA  GLY A  59      18.826  16.038 -17.943  1.00 12.17           C  
ATOM    926  C   GLY A  59      19.770  14.820 -18.050  1.00 12.17           C  
ATOM    927  O   GLY A  59      20.493  14.537 -17.092  1.00 12.17           O  
ATOM    928  H   GLY A  59      16.847  15.223 -18.324  1.00 12.17           H  
ATOM    929 1HA  GLY A  59      19.323  16.922 -18.313  1.00 12.17           H  
ATOM    930 2HA  GLY A  59      18.646  16.236 -16.884  1.00 12.17           H  
ATOM    931  N   PRO A  60      19.974  14.204 -19.231  1.00 12.19           N  
ATOM    932  CA  PRO A  60      20.778  13.000 -19.434  1.00 12.19           C  
ATOM    933  C   PRO A  60      22.276  13.228 -19.246  1.00 12.19           C  
ATOM    934  O   PRO A  60      23.046  13.215 -20.203  1.00 12.19           O  
ATOM    935  CB  PRO A  60      20.460  12.649 -20.890  1.00 12.19           C  
ATOM    936  CG  PRO A  60      20.191  13.985 -21.539  1.00 12.19           C  
ATOM    937  CD  PRO A  60      19.418  14.753 -20.483  1.00 12.19           C  
ATOM    938  HA  PRO A  60      20.421  12.210 -18.759  1.00 12.19           H  
ATOM    939 1HB  PRO A  60      21.310  12.115 -21.341  1.00 12.19           H  
ATOM    940 2HB  PRO A  60      19.595  11.972 -20.933  1.00 12.19           H  
ATOM    941 1HG  PRO A  60      21.143  14.473 -21.801  1.00 12.19           H  
ATOM    942 2HG  PRO A  60      19.629  13.857 -22.476  1.00 12.19           H  
ATOM    943 1HD  PRO A  60      19.595  15.830 -20.570  1.00 12.19           H  
ATOM    944 2HD  PRO A  60      18.358  14.487 -20.588  1.00 12.19           H  
ATOM    945  N   GLY A  61      22.670  13.433 -17.987  1.00 12.11           N  
ATOM    946  CA  GLY A  61      24.053  13.739 -17.633  1.00 12.11           C  
ATOM    947  C   GLY A  61      24.311  15.228 -17.801  1.00 12.11           C  
ATOM    948  O   GLY A  61      25.450  15.659 -17.991  1.00 12.11           O  
ATOM    949  H   GLY A  61      21.956  13.430 -17.268  1.00 12.11           H  
ATOM    950 1HA  GLY A  61      24.240  13.446 -16.599  1.00 12.11           H  
ATOM    951 2HA  GLY A  61      24.733  13.170 -18.265  1.00 12.11           H  
ATOM    952  N   ILE A  62      23.234  16.004 -17.752  1.00 11.97           N  
ATOM    953  CA  ILE A  62      23.308  17.447 -17.948  1.00 11.97           C  
ATOM    954  C   ILE A  62      23.239  18.231 -16.642  1.00 11.97           C  
ATOM    955  O   ILE A  62      22.397  17.969 -15.786  1.00 11.97           O  
ATOM    956  CB  ILE A  62      22.182  17.915 -18.872  1.00 11.97           C  
ATOM    957  CG1 ILE A  62      22.221  17.116 -20.172  1.00 11.97           C  
ATOM    958  CG2 ILE A  62      22.294  19.397 -19.165  1.00 11.97           C  
ATOM    959  CD1 ILE A  62      23.502  17.231 -20.931  1.00 11.97           C  
ATOM    960  H   ILE A  62      22.335  15.559 -17.568  1.00 11.97           H  
ATOM    961  HA  ILE A  62      24.258  17.679 -18.426  1.00 11.97           H  
ATOM    962  HB  ILE A  62      21.257  17.739 -18.399  1.00 11.97           H  
ATOM    963 1HG1 ILE A  62      22.072  16.072 -19.937  1.00 11.97           H  
ATOM    964 2HG1 ILE A  62      21.405  17.448 -20.813  1.00 11.97           H  
ATOM    965 1HG2 ILE A  62      21.473  19.698 -19.816  1.00 11.97           H  
ATOM    966 2HG2 ILE A  62      22.236  19.964 -18.239  1.00 11.97           H  
ATOM    967 3HG2 ILE A  62      23.243  19.602 -19.657  1.00 11.97           H  
ATOM    968 1HD1 ILE A  62      23.439  16.622 -21.833  1.00 11.97           H  
ATOM    969 2HD1 ILE A  62      23.672  18.272 -21.204  1.00 11.97           H  
ATOM    970 3HD1 ILE A  62      24.328  16.878 -20.316  1.00 11.97           H  
ATOM    971  N   THR A  63      24.150  19.182 -16.498  1.00 11.79           N  
ATOM    972  CA  THR A  63      24.232  20.058 -15.333  1.00 11.79           C  
ATOM    973  C   THR A  63      22.938  20.866 -15.126  1.00 11.79           C  
ATOM    974  O   THR A  63      22.392  21.427 -16.076  1.00 11.79           O  
ATOM    975  CB  THR A  63      25.442  20.999 -15.511  1.00 11.79           C  
ATOM    976  OG1 THR A  63      26.636  20.214 -15.657  1.00 11.79           O  
ATOM    977  CG2 THR A  63      25.590  21.908 -14.348  1.00 11.79           C  
ATOM    978  H   THR A  63      24.815  19.312 -17.246  1.00 11.79           H  
ATOM    979  HA  THR A  63      24.385  19.455 -14.442  1.00 11.79           H  
ATOM    980  HB  THR A  63      25.300  21.597 -16.409  1.00 11.79           H  
ATOM    981  HG1 THR A  63      26.791  19.722 -14.847  1.00 11.79           H  
ATOM    982 1HG2 THR A  63      26.446  22.565 -14.495  1.00 11.79           H  
ATOM    983 2HG2 THR A  63      24.695  22.504 -14.261  1.00 11.79           H  
ATOM    984 3HG2 THR A  63      25.733  21.328 -13.433  1.00 11.79           H  
ATOM    985  N   TYR A  64      22.432  20.867 -13.884  1.00 11.60           N  
ATOM    986  CA  TYR A  64      21.216  21.588 -13.474  1.00 11.60           C  
ATOM    987  C   TYR A  64      21.482  23.084 -13.468  1.00 11.60           C  
ATOM    988  O   TYR A  64      20.747  23.887 -14.043  1.00 11.60           O  
ATOM    989  CB  TYR A  64      20.840  21.150 -12.066  1.00 11.60           C  
ATOM    990  CG  TYR A  64      19.610  21.748 -11.430  1.00 11.60           C  
ATOM    991  CD1 TYR A  64      18.426  21.219 -11.731  1.00 11.60           C  
ATOM    992  CD2 TYR A  64      19.675  22.808 -10.527  1.00 11.60           C  
ATOM    993  CE1 TYR A  64      17.281  21.680 -11.166  1.00 11.60           C  
ATOM    994  CE2 TYR A  64      18.515  23.289  -9.949  1.00 11.60           C  
ATOM    995  CZ  TYR A  64      17.306  22.706 -10.279  1.00 11.60           C  
ATOM    996  OH  TYR A  64      16.119  23.136  -9.728  1.00 11.60           O  
ATOM    997  H   TYR A  64      22.963  20.401 -13.153  1.00 11.60           H  
ATOM    998  HA  TYR A  64      20.412  21.371 -14.177  1.00 11.60           H  
ATOM    999 1HB  TYR A  64      20.718  20.090 -12.060  1.00 11.60           H  
ATOM   1000 2HB  TYR A  64      21.655  21.354 -11.442  1.00 11.60           H  
ATOM   1001  HD1 TYR A  64      18.385  20.402 -12.418  1.00 11.60           H  
ATOM   1002  HD2 TYR A  64      20.623  23.253 -10.273  1.00 11.60           H  
ATOM   1003  HE1 TYR A  64      16.346  21.214 -11.420  1.00 11.60           H  
ATOM   1004  HE2 TYR A  64      18.554  24.116  -9.240  1.00 11.60           H  
ATOM   1005  HH  TYR A  64      15.375  22.619 -10.126  1.00 11.60           H  
ATOM   1006  N   ASP A  65      22.562  23.415 -12.765  1.00 11.40           N  
ATOM   1007  CA  ASP A  65      23.076  24.762 -12.536  1.00 11.40           C  
ATOM   1008  C   ASP A  65      24.541  24.610 -12.196  1.00 11.40           C  
ATOM   1009  O   ASP A  65      24.991  23.504 -11.920  1.00 11.40           O  
ATOM   1010  CB  ASP A  65      22.322  25.470 -11.393  1.00 11.40           C  
ATOM   1011  CG  ASP A  65      22.398  27.020 -11.426  1.00 11.40           C  
ATOM   1012  OD1 ASP A  65      23.299  27.534 -12.051  1.00 11.40           O  
ATOM   1013  OD2 ASP A  65      21.576  27.654 -10.809  1.00 11.40           O  
ATOM   1014  H   ASP A  65      23.073  22.635 -12.350  1.00 11.40           H  
ATOM   1015  HA  ASP A  65      22.983  25.348 -13.452  1.00 11.40           H  
ATOM   1016 1HB  ASP A  65      21.273  25.191 -11.434  1.00 11.40           H  
ATOM   1017 2HB  ASP A  65      22.714  25.124 -10.442  1.00 11.40           H  
ATOM   1018  N   ASP A  66      25.267  25.705 -12.071  1.00 11.20           N  
ATOM   1019  CA  ASP A  66      26.695  25.588 -11.743  1.00 11.20           C  
ATOM   1020  C   ASP A  66      26.932  24.814 -10.446  1.00 11.20           C  
ATOM   1021  O   ASP A  66      27.946  24.131 -10.300  1.00 11.20           O  
ATOM   1022  CB  ASP A  66      27.370  26.961 -11.631  1.00 11.20           C  
ATOM   1023  CG  ASP A  66      27.627  27.662 -12.985  1.00 11.20           C  
ATOM   1024  OD1 ASP A  66      27.524  27.020 -14.010  1.00 11.20           O  
ATOM   1025  OD2 ASP A  66      27.960  28.828 -12.969  1.00 11.20           O  
ATOM   1026  H   ASP A  66      24.813  26.605 -12.244  1.00 11.20           H  
ATOM   1027  HA  ASP A  66      27.180  25.041 -12.551  1.00 11.20           H  
ATOM   1028 1HB  ASP A  66      26.742  27.615 -11.022  1.00 11.20           H  
ATOM   1029 2HB  ASP A  66      28.320  26.850 -11.108  1.00 11.20           H  
ATOM   1030  N   ASN A  67      26.005  24.935  -9.503  1.00 11.00           N  
ATOM   1031  CA  ASN A  67      26.121  24.266  -8.220  1.00 11.00           C  
ATOM   1032  C   ASN A  67      25.415  22.907  -8.119  1.00 11.00           C  
ATOM   1033  O   ASN A  67      25.430  22.305  -7.049  1.00 11.00           O  
ATOM   1034  CB  ASN A  67      25.597  25.182  -7.145  1.00 11.00           C  
ATOM   1035  CG  ASN A  67      26.489  26.362  -6.919  1.00 11.00           C  
ATOM   1036  OD1 ASN A  67      27.705  26.303  -7.137  1.00 11.00           O  
ATOM   1037  ND2 ASN A  67      25.907  27.448  -6.483  1.00 11.00           N  
ATOM   1038  H   ASN A  67      25.196  25.507  -9.696  1.00 11.00           H  
ATOM   1039  HA  ASN A  67      27.181  24.086  -8.029  1.00 11.00           H  
ATOM   1040 1HB  ASN A  67      24.619  25.551  -7.450  1.00 11.00           H  
ATOM   1041 2HB  ASN A  67      25.452  24.637  -6.229  1.00 11.00           H  
ATOM   1042 1HD2 ASN A  67      26.449  28.271  -6.310  1.00 11.00           H  
ATOM   1043 2HD2 ASN A  67      24.922  27.456  -6.317  1.00 11.00           H  
ATOM   1044  N   TYR A  68      24.757  22.427  -9.186  1.00 10.83           N  
ATOM   1045  CA  TYR A  68      24.044  21.150  -9.053  1.00 10.83           C  
ATOM   1046  C   TYR A  68      24.162  20.199 -10.265  1.00 10.83           C  
ATOM   1047  O   TYR A  68      24.029  20.593 -11.434  1.00 10.83           O  
ATOM   1048  CB  TYR A  68      22.575  21.400  -8.715  1.00 10.83           C  
ATOM   1049  CG  TYR A  68      22.309  22.164  -7.428  1.00 10.83           C  
ATOM   1050  CD1 TYR A  68      22.232  23.555  -7.462  1.00 10.83           C  
ATOM   1051  CD2 TYR A  68      22.151  21.494  -6.223  1.00 10.83           C  
ATOM   1052  CE1 TYR A  68      22.002  24.264  -6.305  1.00 10.83           C  
ATOM   1053  CE2 TYR A  68      21.918  22.210  -5.064  1.00 10.83           C  
ATOM   1054  CZ  TYR A  68      21.844  23.587  -5.102  1.00 10.83           C  
ATOM   1055  OH  TYR A  68      21.608  24.296  -3.943  1.00 10.83           O  
ATOM   1056  H   TYR A  68      24.790  22.910 -10.081  1.00 10.83           H  
ATOM   1057  HA  TYR A  68      24.482  20.618  -8.208  1.00 10.83           H  
ATOM   1058 1HB  TYR A  68      22.177  21.988  -9.484  1.00 10.83           H  
ATOM   1059 2HB  TYR A  68      22.022  20.460  -8.690  1.00 10.83           H  
ATOM   1060  HD1 TYR A  68      22.357  24.081  -8.404  1.00 10.83           H  
ATOM   1061  HD2 TYR A  68      22.211  20.407  -6.190  1.00 10.83           H  
ATOM   1062  HE1 TYR A  68      21.944  25.352  -6.336  1.00 10.83           H  
ATOM   1063  HE2 TYR A  68      21.792  21.689  -4.119  1.00 10.83           H  
ATOM   1064  HH  TYR A  68      21.565  25.234  -4.145  1.00 10.83           H  
ATOM   1065  N   TYR A  69      24.336  18.918  -9.946  1.00 10.68           N  
ATOM   1066  CA  TYR A  69      24.481  17.806 -10.893  1.00 10.68           C  
ATOM   1067  C   TYR A  69      24.124  16.482 -10.216  1.00 10.68           C  
ATOM   1068  O   TYR A  69      24.306  16.365  -9.011  1.00 10.68           O  
ATOM   1069  CB  TYR A  69      25.914  17.792 -11.437  1.00 10.68           C  
ATOM   1070  CG  TYR A  69      26.262  16.646 -12.354  1.00 10.68           C  
ATOM   1071  CD1 TYR A  69      25.891  16.680 -13.684  1.00 10.68           C  
ATOM   1072  CD2 TYR A  69      27.009  15.569 -11.862  1.00 10.68           C  
ATOM   1073  CE1 TYR A  69      26.241  15.654 -14.520  1.00 10.68           C  
ATOM   1074  CE2 TYR A  69      27.364  14.540 -12.706  1.00 10.68           C  
ATOM   1075  CZ  TYR A  69      26.978  14.582 -14.039  1.00 10.68           C  
ATOM   1076  OH  TYR A  69      27.322  13.566 -14.905  1.00 10.68           O  
ATOM   1077  H   TYR A  69      24.412  18.701  -8.964  1.00 10.68           H  
ATOM   1078  HA  TYR A  69      23.791  17.958 -11.722  1.00 10.68           H  
ATOM   1079 1HB  TYR A  69      26.100  18.724 -11.978  1.00 10.68           H  
ATOM   1080 2HB  TYR A  69      26.607  17.764 -10.600  1.00 10.68           H  
ATOM   1081  HD1 TYR A  69      25.326  17.512 -14.071  1.00 10.68           H  
ATOM   1082  HD2 TYR A  69      27.314  15.544 -10.814  1.00 10.68           H  
ATOM   1083  HE1 TYR A  69      25.947  15.690 -15.558  1.00 10.68           H  
ATOM   1084  HE2 TYR A  69      27.949  13.699 -12.321  1.00 10.68           H  
ATOM   1085  HH  TYR A  69      27.068  13.819 -15.802  1.00 10.68           H  
ATOM   1086  N   ILE A  70      23.569  15.514 -10.960  1.00 10.58           N  
ATOM   1087  CA  ILE A  70      23.318  14.184 -10.381  1.00 10.58           C  
ATOM   1088  C   ILE A  70      24.316  13.129 -10.878  1.00 10.58           C  
ATOM   1089  O   ILE A  70      25.192  12.698 -10.134  1.00 10.58           O  
ATOM   1090  CB  ILE A  70      21.877  13.699 -10.679  1.00 10.58           C  
ATOM   1091  CG1 ILE A  70      20.897  14.607 -10.054  1.00 10.58           C  
ATOM   1092  CG2 ILE A  70      21.623  12.307 -10.189  1.00 10.58           C  
ATOM   1093  CD1 ILE A  70      19.473  14.288 -10.419  1.00 10.58           C  
ATOM   1094  H   ILE A  70      23.387  15.678 -11.939  1.00 10.58           H  
ATOM   1095  HA  ILE A  70      23.419  14.257  -9.304  1.00 10.58           H  
ATOM   1096  HB  ILE A  70      21.714  13.727 -11.754  1.00 10.58           H  
ATOM   1097 1HG1 ILE A  70      21.008  14.537  -8.988  1.00 10.58           H  
ATOM   1098 2HG1 ILE A  70      21.115  15.619 -10.356  1.00 10.58           H  
ATOM   1099 1HG2 ILE A  70      20.607  12.024 -10.440  1.00 10.58           H  
ATOM   1100 2HG2 ILE A  70      22.304  11.611 -10.644  1.00 10.58           H  
ATOM   1101 3HG2 ILE A  70      21.749  12.282  -9.134  1.00 10.58           H  
ATOM   1102 1HD1 ILE A  70      18.789  14.984  -9.935  1.00 10.58           H  
ATOM   1103 2HD1 ILE A  70      19.357  14.352 -11.473  1.00 10.58           H  
ATOM   1104 3HD1 ILE A  70      19.237  13.296 -10.112  1.00 10.58           H  
ATOM   1105  N   GLY A  71      24.230  12.780 -12.156  1.00 10.53           N  
ATOM   1106  CA  GLY A  71      25.156  11.833 -12.770  1.00 10.53           C  
ATOM   1107  C   GLY A  71      24.764  10.372 -12.513  1.00 10.53           C  
ATOM   1108  O   GLY A  71      23.880  10.101 -11.703  1.00 10.53           O  
ATOM   1109  H   GLY A  71      23.492  13.174 -12.717  1.00 10.53           H  
ATOM   1110 1HA  GLY A  71      25.190  12.041 -13.836  1.00 10.53           H  
ATOM   1111 2HA  GLY A  71      26.155  12.005 -12.375  1.00 10.53           H  
ATOM   1112  N   PRO A  72      25.343   9.425 -13.270  1.00 10.52           N  
ATOM   1113  CA  PRO A  72      25.170   7.986 -13.148  1.00 10.52           C  
ATOM   1114  C   PRO A  72      25.981   7.413 -11.992  1.00 10.52           C  
ATOM   1115  O   PRO A  72      27.005   7.975 -11.615  1.00 10.52           O  
ATOM   1116  CB  PRO A  72      25.698   7.482 -14.492  1.00 10.52           C  
ATOM   1117  CG  PRO A  72      26.763   8.485 -14.871  1.00 10.52           C  
ATOM   1118  CD  PRO A  72      26.247   9.826 -14.367  1.00 10.52           C  
ATOM   1119  HA  PRO A  72      24.103   7.756 -13.025  1.00 10.52           H  
ATOM   1120 1HB  PRO A  72      26.095   6.463 -14.379  1.00 10.52           H  
ATOM   1121 2HB  PRO A  72      24.876   7.429 -15.223  1.00 10.52           H  
ATOM   1122 1HG  PRO A  72      27.701   8.196 -14.403  1.00 10.52           H  
ATOM   1123 2HG  PRO A  72      26.935   8.472 -15.958  1.00 10.52           H  
ATOM   1124 1HD  PRO A  72      27.086  10.433 -13.984  1.00 10.52           H  
ATOM   1125 2HD  PRO A  72      25.694  10.329 -15.176  1.00 10.52           H  
ATOM   1126  N   GLY A  73      25.579   6.247 -11.504  1.00 10.58           N  
ATOM   1127  CA  GLY A  73      26.399   5.521 -10.543  1.00 10.58           C  
ATOM   1128  C   GLY A  73      26.399   6.188  -9.172  1.00 10.58           C  
ATOM   1129  O   GLY A  73      25.562   7.043  -8.904  1.00 10.58           O  
ATOM   1130  H   GLY A  73      24.710   5.842 -11.823  1.00 10.58           H  
ATOM   1131 1HA  GLY A  73      26.005   4.510 -10.465  1.00 10.58           H  
ATOM   1132 2HA  GLY A  73      27.416   5.450 -10.926  1.00 10.58           H  
ATOM   1133  N   PRO A  74      27.235   5.700  -8.245  1.00 10.67           N  
ATOM   1134  CA  PRO A  74      27.454   6.214  -6.906  1.00 10.67           C  
ATOM   1135  C   PRO A  74      27.973   7.643  -6.918  1.00 10.67           C  
ATOM   1136  O   PRO A  74      28.705   8.034  -7.826  1.00 10.67           O  
ATOM   1137  CB  PRO A  74      28.513   5.276  -6.354  1.00 10.67           C  
ATOM   1138  CG  PRO A  74      28.389   4.018  -7.162  1.00 10.67           C  
ATOM   1139  CD  PRO A  74      28.018   4.487  -8.541  1.00 10.67           C  
ATOM   1140  HA  PRO A  74      26.543   6.140  -6.309  1.00 10.67           H  
ATOM   1141 1HB  PRO A  74      29.490   5.746  -6.439  1.00 10.67           H  
ATOM   1142 2HB  PRO A  74      28.338   5.139  -5.299  1.00 10.67           H  
ATOM   1143 1HG  PRO A  74      29.332   3.466  -7.150  1.00 10.67           H  
ATOM   1144 2HG  PRO A  74      27.646   3.362  -6.709  1.00 10.67           H  
ATOM   1145 1HD  PRO A  74      28.927   4.742  -9.119  1.00 10.67           H  
ATOM   1146 2HD  PRO A  74      27.422   3.704  -9.012  1.00 10.67           H  
ATOM   1147  N   GLY A  75      27.614   8.406  -5.895  1.00 10.81           N  
ATOM   1148  CA  GLY A  75      28.106   9.762  -5.705  1.00 10.81           C  
ATOM   1149  C   GLY A  75      29.115   9.882  -4.548  1.00 10.81           C  
ATOM   1150  O   GLY A  75      29.945   9.006  -4.317  1.00 10.81           O  
ATOM   1151  H   GLY A  75      26.935   8.056  -5.224  1.00 10.81           H  
ATOM   1152 1HA  GLY A  75      28.569  10.109  -6.629  1.00 10.81           H  
ATOM   1153 2HA  GLY A  75      27.254  10.412  -5.520  1.00 10.81           H  
ATOM   1154  N   ILE A  76      29.069  11.037  -3.894  1.00 10.98           N  
ATOM   1155  CA  ILE A  76      29.945  11.479  -2.804  1.00 10.98           C  
ATOM   1156  C   ILE A  76      29.235  12.528  -2.003  1.00 10.98           C  
ATOM   1157  O   ILE A  76      28.698  13.452  -2.599  1.00 10.98           O  
ATOM   1158  CB  ILE A  76      31.156  12.122  -3.396  1.00 10.98           C  
ATOM   1159  CG1 ILE A  76      32.138  12.529  -2.387  1.00 10.98           C  
ATOM   1160  CG2 ILE A  76      30.676  13.323  -4.083  1.00 10.98           C  
ATOM   1161  CD1 ILE A  76      33.447  12.781  -2.996  1.00 10.98           C  
ATOM   1162  H   ILE A  76      28.302  11.643  -4.134  1.00 10.98           H  
ATOM   1163  HA  ILE A  76      30.209  10.635  -2.167  1.00 10.98           H  
ATOM   1164  HB  ILE A  76      31.630  11.440  -4.080  1.00 10.98           H  
ATOM   1165 1HG1 ILE A  76      31.801  13.457  -1.920  1.00 10.98           H  
ATOM   1166 2HG1 ILE A  76      32.200  11.791  -1.629  1.00 10.98           H  
ATOM   1167 1HG2 ILE A  76      31.514  13.782  -4.537  1.00 10.98           H  
ATOM   1168 2HG2 ILE A  76      29.944  13.067  -4.837  1.00 10.98           H  
ATOM   1169 3HG2 ILE A  76      30.224  14.000  -3.364  1.00 10.98           H  
ATOM   1170 1HD1 ILE A  76      34.154  13.101  -2.252  1.00 10.98           H  
ATOM   1171 2HD1 ILE A  76      33.783  11.892  -3.442  1.00 10.98           H  
ATOM   1172 3HD1 ILE A  76      33.344  13.524  -3.746  1.00 10.98           H  
ATOM   1173  N   LEU A  77      29.291  12.481  -0.687  1.00 11.14           N  
ATOM   1174  CA  LEU A  77      28.535  13.478   0.056  1.00 11.14           C  
ATOM   1175  C   LEU A  77      29.373  14.623   0.531  1.00 11.14           C  
ATOM   1176  O   LEU A  77      30.547  14.454   0.852  1.00 11.14           O  
ATOM   1177  CB  LEU A  77      27.854  12.846   1.254  1.00 11.14           C  
ATOM   1178  CG  LEU A  77      26.620  12.104   1.004  1.00 11.14           C  
ATOM   1179  CD1 LEU A  77      26.972  10.800   0.333  1.00 11.14           C  
ATOM   1180  CD2 LEU A  77      25.904  11.939   2.315  1.00 11.14           C  
ATOM   1181  H   LEU A  77      29.789  11.739  -0.215  1.00 11.14           H  
ATOM   1182  HA  LEU A  77      27.771  13.897  -0.590  1.00 11.14           H  
ATOM   1183 1HB  LEU A  77      28.539  12.130   1.683  1.00 11.14           H  
ATOM   1184 2HB  LEU A  77      27.634  13.625   1.981  1.00 11.14           H  
ATOM   1185  HG  LEU A  77      26.001  12.640   0.351  1.00 11.14           H  
ATOM   1186 1HD1 LEU A  77      26.074  10.225   0.138  1.00 11.14           H  
ATOM   1187 2HD1 LEU A  77      27.476  10.982  -0.592  1.00 11.14           H  
ATOM   1188 3HD1 LEU A  77      27.622  10.242   0.963  1.00 11.14           H  
ATOM   1189 1HD2 LEU A  77      24.983  11.400   2.191  1.00 11.14           H  
ATOM   1190 2HD2 LEU A  77      26.531  11.411   2.989  1.00 11.14           H  
ATOM   1191 3HD2 LEU A  77      25.684  12.914   2.727  1.00 11.14           H  
ATOM   1192  N   THR A  78      28.738  15.791   0.565  1.00 11.24           N  
ATOM   1193  CA  THR A  78      29.333  17.027   1.049  1.00 11.24           C  
ATOM   1194  C   THR A  78      28.275  18.038   1.471  1.00 11.24           C  
ATOM   1195  O   THR A  78      27.096  17.905   1.115  1.00 11.24           O  
ATOM   1196  CB  THR A  78      30.231  17.645  -0.007  1.00 11.24           C  
ATOM   1197  OG1 THR A  78      30.909  18.724   0.537  1.00 11.24           O  
ATOM   1198  CG2 THR A  78      29.453  18.116  -1.169  1.00 11.24           C  
ATOM   1199  H   THR A  78      27.780  15.813   0.240  1.00 11.24           H  
ATOM   1200  HA  THR A  78      29.946  16.795   1.924  1.00 11.24           H  
ATOM   1201  HB  THR A  78      30.929  16.932  -0.304  1.00 11.24           H  
ATOM   1202  HG1 THR A  78      31.067  19.379  -0.170  1.00 11.24           H  
ATOM   1203 1HG2 THR A  78      30.120  18.570  -1.911  1.00 11.24           H  
ATOM   1204 2HG2 THR A  78      28.921  17.278  -1.620  1.00 11.24           H  
ATOM   1205 3HG2 THR A  78      28.763  18.845  -0.815  1.00 11.24           H  
ATOM   1206  N   LYS A  79      28.694  19.047   2.252  1.00 11.26           N  
ATOM   1207  CA  LYS A  79      27.777  20.128   2.649  1.00 11.26           C  
ATOM   1208  C   LYS A  79      27.221  20.883   1.453  1.00 11.26           C  
ATOM   1209  O   LYS A  79      26.004  20.969   1.250  1.00 11.26           O  
ATOM   1210  CB  LYS A  79      28.476  21.150   3.537  1.00 11.26           C  
ATOM   1211  CG  LYS A  79      27.583  22.265   4.030  1.00 11.26           C  
ATOM   1212  CD  LYS A  79      28.345  23.208   4.943  1.00 11.26           C  
ATOM   1213  CE  LYS A  79      27.472  24.357   5.415  1.00 11.26           C  
ATOM   1214  NZ  LYS A  79      28.212  25.280   6.319  1.00 11.26           N  
ATOM   1215  H   LYS A  79      29.675  19.057   2.549  1.00 11.26           H  
ATOM   1216  HA  LYS A  79      26.945  19.691   3.188  1.00 11.26           H  
ATOM   1217 1HB  LYS A  79      28.928  20.676   4.375  1.00 11.26           H  
ATOM   1218 2HB  LYS A  79      29.273  21.627   2.974  1.00 11.26           H  
ATOM   1219 1HG  LYS A  79      27.208  22.827   3.172  1.00 11.26           H  
ATOM   1220 2HG  LYS A  79      26.736  21.843   4.569  1.00 11.26           H  
ATOM   1221 1HD  LYS A  79      28.715  22.657   5.809  1.00 11.26           H  
ATOM   1222 2HD  LYS A  79      29.203  23.611   4.401  1.00 11.26           H  
ATOM   1223 1HE  LYS A  79      27.119  24.915   4.548  1.00 11.26           H  
ATOM   1224 2HE  LYS A  79      26.613  23.953   5.949  1.00 11.26           H  
ATOM   1225 1HZ  LYS A  79      27.601  26.029   6.614  1.00 11.26           H  
ATOM   1226 2HZ  LYS A  79      28.535  24.768   7.128  1.00 11.26           H  
ATOM   1227 3HZ  LYS A  79      29.005  25.666   5.827  1.00 11.26           H  
ATOM   1228  N   ASN A  80      28.112  21.385   0.606  1.00 11.16           N  
ATOM   1229  CA  ASN A  80      27.694  22.126  -0.566  1.00 11.16           C  
ATOM   1230  C   ASN A  80      27.485  21.092  -1.646  1.00 11.16           C  
ATOM   1231  O   ASN A  80      28.324  20.897  -2.526  1.00 11.16           O  
ATOM   1232  CB  ASN A  80      28.719  23.168  -0.935  1.00 11.16           C  
ATOM   1233  CG  ASN A  80      28.908  24.179   0.163  1.00 11.16           C  
ATOM   1234  OD1 ASN A  80      27.947  24.580   0.834  1.00 11.16           O  
ATOM   1235  ND2 ASN A  80      30.124  24.615   0.354  1.00 11.16           N  
ATOM   1236  H   ASN A  80      29.112  21.278   0.765  1.00 11.16           H  
ATOM   1237  HA  ASN A  80      26.737  22.610  -0.376  1.00 11.16           H  
ATOM   1238 1HB  ASN A  80      29.653  22.719  -1.219  1.00 11.16           H  
ATOM   1239 2HB  ASN A  80      28.379  23.676  -1.767  1.00 11.16           H  
ATOM   1240 1HD2 ASN A  80      30.307  25.295   1.064  1.00 11.16           H  
ATOM   1241 2HD2 ASN A  80      30.868  24.285  -0.221  1.00 11.16           H  
ATOM   1242  N   GLN A  81      26.390  20.359  -1.488  1.00 10.98           N  
ATOM   1243  CA  GLN A  81      26.132  19.163  -2.264  1.00 10.98           C  
ATOM   1244  C   GLN A  81      26.464  19.291  -3.734  1.00 10.98           C  
ATOM   1245  O   GLN A  81      25.951  20.158  -4.436  1.00 10.98           O  
ATOM   1246  CB  GLN A  81      24.675  18.734  -2.128  1.00 10.98           C  
ATOM   1247  CG  GLN A  81      23.676  19.715  -2.711  1.00 10.98           C  
ATOM   1248  CD  GLN A  81      22.250  19.188  -2.673  1.00 10.98           C  
ATOM   1249  OE1 GLN A  81      21.905  18.285  -3.458  1.00 10.98           O  
ATOM   1250  NE2 GLN A  81      21.426  19.723  -1.778  1.00 10.98           N  
ATOM   1251  H   GLN A  81      25.773  20.616  -0.718  1.00 10.98           H  
ATOM   1252  HA  GLN A  81      26.736  18.359  -1.854  1.00 10.98           H  
ATOM   1253 1HB  GLN A  81      24.541  17.775  -2.619  1.00 10.98           H  
ATOM   1254 2HB  GLN A  81      24.443  18.588  -1.070  1.00 10.98           H  
ATOM   1255 1HG  GLN A  81      23.713  20.639  -2.136  1.00 10.98           H  
ATOM   1256 2HG  GLN A  81      23.944  19.913  -3.751  1.00 10.98           H  
ATOM   1257 1HE2 GLN A  81      20.478  19.405  -1.712  1.00 10.98           H  
ATOM   1258 2HE2 GLN A  81      21.756  20.446  -1.165  1.00 10.98           H  
ATOM   1259  N   MET A  82      27.249  18.329  -4.192  1.00 10.76           N  
ATOM   1260  CA  MET A  82      27.686  18.162  -5.566  1.00 10.76           C  
ATOM   1261  C   MET A  82      27.916  16.686  -5.766  1.00 10.76           C  
ATOM   1262  O   MET A  82      28.296  15.985  -4.835  1.00 10.76           O  
ATOM   1263  CB  MET A  82      28.940  18.965  -5.873  1.00 10.76           C  
ATOM   1264  CG  MET A  82      29.428  18.845  -7.314  1.00 10.76           C  
ATOM   1265  SD  MET A  82      28.244  19.390  -8.567  1.00 10.76           S  
ATOM   1266  CE  MET A  82      28.314  21.149  -8.380  1.00 10.76           C  
ATOM   1267  H   MET A  82      27.599  17.666  -3.516  1.00 10.76           H  
ATOM   1268  HA  MET A  82      26.890  18.478  -6.239  1.00 10.76           H  
ATOM   1269 1HB  MET A  82      28.756  19.996  -5.685  1.00 10.76           H  
ATOM   1270 2HB  MET A  82      29.751  18.658  -5.219  1.00 10.76           H  
ATOM   1271 1HG  MET A  82      30.308  19.476  -7.412  1.00 10.76           H  
ATOM   1272 2HG  MET A  82      29.735  17.820  -7.535  1.00 10.76           H  
ATOM   1273 1HE  MET A  82      27.655  21.611  -9.108  1.00 10.76           H  
ATOM   1274 2HE  MET A  82      28.002  21.421  -7.379  1.00 10.76           H  
ATOM   1275 3HE  MET A  82      29.333  21.496  -8.553  1.00 10.76           H  
ATOM   1276  N   LYS A  83      27.626  16.190  -6.948  1.00 10.55           N  
ATOM   1277  CA  LYS A  83      27.808  14.779  -7.205  1.00 10.55           C  
ATOM   1278  C   LYS A  83      28.998  14.538  -8.131  1.00 10.55           C  
ATOM   1279  O   LYS A  83      29.432  15.435  -8.856  1.00 10.55           O  
ATOM   1280  CB  LYS A  83      26.524  14.215  -7.786  1.00 10.55           C  
ATOM   1281  CG  LYS A  83      25.293  14.088  -6.792  1.00 10.55           C  
ATOM   1282  CD  LYS A  83      24.856  15.437  -6.150  1.00 10.55           C  
ATOM   1283  CE  LYS A  83      23.373  15.441  -5.761  1.00 10.55           C  
ATOM   1284  NZ  LYS A  83      22.940  16.776  -5.287  1.00 10.55           N  
ATOM   1285  H   LYS A  83      27.292  16.796  -7.686  1.00 10.55           H  
ATOM   1286  HA  LYS A  83      28.015  14.271  -6.266  1.00 10.55           H  
ATOM   1287 1HB  LYS A  83      26.216  14.825  -8.626  1.00 10.55           H  
ATOM   1288 2HB  LYS A  83      26.723  13.218  -8.182  1.00 10.55           H  
ATOM   1289 1HG  LYS A  83      24.450  13.703  -7.339  1.00 10.55           H  
ATOM   1290 2HG  LYS A  83      25.534  13.394  -6.007  1.00 10.55           H  
ATOM   1291 1HD  LYS A  83      25.407  15.569  -5.220  1.00 10.55           H  
ATOM   1292 2HD  LYS A  83      25.078  16.276  -6.790  1.00 10.55           H  
ATOM   1293 1HE  LYS A  83      22.785  15.169  -6.635  1.00 10.55           H  
ATOM   1294 2HE  LYS A  83      23.194  14.725  -4.976  1.00 10.55           H  
ATOM   1295 1HZ  LYS A  83      21.955  16.791  -5.041  1.00 10.55           H  
ATOM   1296 2HZ  LYS A  83      23.468  17.054  -4.468  1.00 10.55           H  
ATOM   1297 3HZ  LYS A  83      23.094  17.444  -6.015  1.00 10.55           H  
ATOM   1298  N   LEU A  84      29.517  13.319  -8.100  1.00 10.39           N  
ATOM   1299  CA  LEU A  84      30.631  12.908  -8.944  1.00 10.39           C  
ATOM   1300  C   LEU A  84      30.180  12.203 -10.196  1.00 10.39           C  
ATOM   1301  O   LEU A  84      29.039  11.746 -10.290  1.00 10.39           O  
ATOM   1302  CB  LEU A  84      31.530  11.867  -8.271  1.00 10.39           C  
ATOM   1303  CG  LEU A  84      32.129  12.166  -7.023  1.00 10.39           C  
ATOM   1304  CD1 LEU A  84      32.946  10.984  -6.588  1.00 10.39           C  
ATOM   1305  CD2 LEU A  84      32.930  13.355  -7.146  1.00 10.39           C  
ATOM   1306  H   LEU A  84      29.118  12.637  -7.471  1.00 10.39           H  
ATOM   1307  HA  LEU A  84      31.205  13.789  -9.216  1.00 10.39           H  
ATOM   1308 1HB  LEU A  84      30.939  10.962  -8.119  1.00 10.39           H  
ATOM   1309 2HB  LEU A  84      32.340  11.619  -8.954  1.00 10.39           H  
ATOM   1310  HG  LEU A  84      31.386  12.305  -6.326  1.00 10.39           H  
ATOM   1311 1HD1 LEU A  84      33.405  11.185  -5.635  1.00 10.39           H  
ATOM   1312 2HD1 LEU A  84      32.302  10.102  -6.506  1.00 10.39           H  
ATOM   1313 3HD1 LEU A  84      33.708  10.804  -7.322  1.00 10.39           H  
ATOM   1314 1HD2 LEU A  84      33.387  13.567  -6.191  1.00 10.39           H  
ATOM   1315 2HD2 LEU A  84      33.671  13.174  -7.884  1.00 10.39           H  
ATOM   1316 3HD2 LEU A  84      32.287  14.175  -7.454  1.00 10.39           H  
ATOM   1317  N   GLY A  85      31.111  12.044 -11.135  1.00 10.28           N  
ATOM   1318  CA  GLY A  85      30.817  11.117 -12.218  1.00 10.28           C  
ATOM   1319  C   GLY A  85      30.798   9.766 -11.476  1.00 10.28           C  
ATOM   1320  O   GLY A  85      31.176   9.743 -10.306  1.00 10.28           O  
ATOM   1321  H   GLY A  85      32.004  12.547 -11.061  1.00 10.28           H  
ATOM   1322 1HA  GLY A  85      29.849  11.339 -12.670  1.00 10.28           H  
ATOM   1323 2HA  GLY A  85      31.596  11.154 -12.977  1.00 10.28           H  
ATOM   1324  N   PRO A  86      30.576   8.627 -12.125  1.00 10.23           N  
ATOM   1325  CA  PRO A  86      30.304   7.338 -11.482  1.00 10.23           C  
ATOM   1326  C   PRO A  86      31.477   6.614 -10.803  1.00 10.23           C  
ATOM   1327  O   PRO A  86      31.773   5.462 -11.125  1.00 10.23           O  
ATOM   1328  CB  PRO A  86      29.805   6.525 -12.685  1.00 10.23           C  
ATOM   1329  CG  PRO A  86      30.575   7.096 -13.866  1.00 10.23           C  
ATOM   1330  CD  PRO A  86      30.656   8.594 -13.582  1.00 10.23           C  
ATOM   1331  HA  PRO A  86      29.483   7.480 -10.756  1.00 10.23           H  
ATOM   1332 1HB  PRO A  86      30.004   5.458 -12.524  1.00 10.23           H  
ATOM   1333 2HB  PRO A  86      28.726   6.632 -12.791  1.00 10.23           H  
ATOM   1334 1HG  PRO A  86      31.566   6.626 -13.931  1.00 10.23           H  
ATOM   1335 2HG  PRO A  86      30.051   6.867 -14.807  1.00 10.23           H  
ATOM   1336 1HD  PRO A  86      31.623   8.983 -13.924  1.00 10.23           H  
ATOM   1337 2HD  PRO A  86      29.811   9.134 -14.026  1.00 10.23           H  
ATOM   1338  N   GLY A  87      32.126   7.276  -9.843  1.00 10.24           N  
ATOM   1339  CA  GLY A  87      33.176   6.636  -9.058  1.00 10.24           C  
ATOM   1340  C   GLY A  87      32.501   6.028  -7.816  1.00 10.24           C  
ATOM   1341  O   GLY A  87      31.564   6.631  -7.323  1.00 10.24           O  
ATOM   1342  H   GLY A  87      31.841   8.229  -9.652  1.00 10.24           H  
ATOM   1343 1HA  GLY A  87      33.685   5.906  -9.673  1.00 10.24           H  
ATOM   1344 2HA  GLY A  87      33.896   7.393  -8.763  1.00 10.24           H  
ATOM   1345  N   PRO A  88      32.976   4.901  -7.242  1.00 10.30           N  
ATOM   1346  CA  PRO A  88      32.408   4.231  -6.066  1.00 10.30           C  
ATOM   1347  C   PRO A  88      32.130   5.029  -4.766  1.00 10.30           C  
ATOM   1348  O   PRO A  88      30.961   5.182  -4.408  1.00 10.30           O  
ATOM   1349  CB  PRO A  88      33.450   3.138  -5.818  1.00 10.30           C  
ATOM   1350  CG  PRO A  88      34.011   2.834  -7.170  1.00 10.30           C  
ATOM   1351  CD  PRO A  88      34.089   4.157  -7.861  1.00 10.30           C  
ATOM   1352  HA  PRO A  88      31.476   3.752  -6.385  1.00 10.30           H  
ATOM   1353 1HB  PRO A  88      34.196   3.467  -5.101  1.00 10.30           H  
ATOM   1354 2HB  PRO A  88      32.960   2.260  -5.385  1.00 10.30           H  
ATOM   1355 1HG  PRO A  88      34.996   2.350  -7.066  1.00 10.30           H  
ATOM   1356 2HG  PRO A  88      33.361   2.119  -7.699  1.00 10.30           H  
ATOM   1357 1HD  PRO A  88      35.026   4.620  -7.645  1.00 10.30           H  
ATOM   1358 2HD  PRO A  88      33.930   3.968  -8.929  1.00 10.30           H  
ATOM   1359  N   GLY A  89      33.148   5.538  -4.049  1.00 10.42           N  
ATOM   1360  CA  GLY A  89      32.816   6.182  -2.759  1.00 10.42           C  
ATOM   1361  C   GLY A  89      33.773   7.249  -2.188  1.00 10.42           C  
ATOM   1362  O   GLY A  89      33.945   7.314  -0.978  1.00 10.42           O  
ATOM   1363  H   GLY A  89      34.125   5.396  -4.299  1.00 10.42           H  
ATOM   1364 1HA  GLY A  89      31.832   6.638  -2.855  1.00 10.42           H  
ATOM   1365 2HA  GLY A  89      32.695   5.400  -2.014  1.00 10.42           H  
ATOM   1366  N   SER A  90      34.398   8.071  -3.012  1.00 10.59           N  
ATOM   1367  CA  SER A  90      35.348   9.071  -2.498  1.00 10.59           C  
ATOM   1368  C   SER A  90      34.736   9.980  -1.406  1.00 10.59           C  
ATOM   1369  O   SER A  90      33.525   9.974  -1.198  1.00 10.59           O  
ATOM   1370  CB  SER A  90      35.874   9.899  -3.638  1.00 10.59           C  
ATOM   1371  OG  SER A  90      36.595   9.123  -4.516  1.00 10.59           O  
ATOM   1372  H   SER A  90      34.216   8.006  -4.003  1.00 10.59           H  
ATOM   1373  HA  SER A  90      36.185   8.536  -2.051  1.00 10.59           H  
ATOM   1374 1HB  SER A  90      35.064  10.344  -4.173  1.00 10.59           H  
ATOM   1375 2HB  SER A  90      36.497  10.673  -3.252  1.00 10.59           H  
ATOM   1376  HG  SER A  90      36.477   9.525  -5.410  1.00 10.59           H  
ATOM   1377  N   LEU A  91      35.578  10.764  -0.705  1.00 10.80           N  
ATOM   1378  CA  LEU A  91      35.090  11.604   0.404  1.00 10.80           C  
ATOM   1379  C   LEU A  91      35.432  13.100   0.338  1.00 10.80           C  
ATOM   1380  O   LEU A  91      36.577  13.487   0.095  1.00 10.80           O  
ATOM   1381  CB  LEU A  91      35.686  11.063   1.719  1.00 10.80           C  
ATOM   1382  CG  LEU A  91      35.268  11.774   3.018  1.00 10.80           C  
ATOM   1383  CD1 LEU A  91      35.321  10.788   4.163  1.00 10.80           C  
ATOM   1384  CD2 LEU A  91      36.205  12.948   3.324  1.00 10.80           C  
ATOM   1385  H   LEU A  91      36.563  10.756  -0.921  1.00 10.80           H  
ATOM   1386  HA  LEU A  91      34.004  11.514   0.441  1.00 10.80           H  
ATOM   1387 1HB  LEU A  91      35.406  10.012   1.815  1.00 10.80           H  
ATOM   1388 2HB  LEU A  91      36.773  11.120   1.653  1.00 10.80           H  
ATOM   1389  HG  LEU A  91      34.262  12.137   2.909  1.00 10.80           H  
ATOM   1390 1HD1 LEU A  91      35.016  11.295   5.076  1.00 10.80           H  
ATOM   1391 2HD1 LEU A  91      34.667   9.958   3.978  1.00 10.80           H  
ATOM   1392 3HD1 LEU A  91      36.339  10.419   4.278  1.00 10.80           H  
ATOM   1393 1HD2 LEU A  91      35.881  13.432   4.249  1.00 10.80           H  
ATOM   1394 2HD2 LEU A  91      37.221  12.576   3.443  1.00 10.80           H  
ATOM   1395 3HD2 LEU A  91      36.187  13.671   2.525  1.00 10.80           H  
ATOM   1396  N   TRP A  92      34.409  13.925   0.579  1.00 11.03           N  
ATOM   1397  CA  TRP A  92      34.470  15.388   0.698  1.00 11.03           C  
ATOM   1398  C   TRP A  92      34.002  15.885   2.051  1.00 11.03           C  
ATOM   1399  O   TRP A  92      33.233  15.214   2.731  1.00 11.03           O  
ATOM   1400  CB  TRP A  92      33.606  16.072  -0.335  1.00 11.03           C  
ATOM   1401  CG  TRP A  92      34.104  16.058  -1.664  1.00 11.03           C  
ATOM   1402  CD1 TRP A  92      35.368  15.871  -2.075  1.00 11.03           C  
ATOM   1403  CD2 TRP A  92      33.324  16.192  -2.831  1.00 11.03           C  
ATOM   1404  NE1 TRP A  92      35.413  15.893  -3.415  1.00 11.03           N  
ATOM   1405  CE2 TRP A  92      34.164  16.063  -3.887  1.00 11.03           C  
ATOM   1406  CE3 TRP A  92      31.991  16.380  -3.056  1.00 11.03           C  
ATOM   1407  CZ2 TRP A  92      33.706  16.095  -5.146  1.00 11.03           C  
ATOM   1408  CZ3 TRP A  92      31.543  16.430  -4.304  1.00 11.03           C  
ATOM   1409  CH2 TRP A  92      32.354  16.274  -5.316  1.00 11.03           C  
ATOM   1410  H   TRP A  92      33.502  13.498   0.728  1.00 11.03           H  
ATOM   1411  HA  TRP A  92      35.506  15.701   0.560  1.00 11.03           H  
ATOM   1412 1HB  TRP A  92      32.648  15.559  -0.353  1.00 11.03           H  
ATOM   1413 2HB  TRP A  92      33.419  17.106  -0.039  1.00 11.03           H  
ATOM   1414  HD1 TRP A  92      36.226  15.720  -1.419  1.00 11.03           H  
ATOM   1415  HE1 TRP A  92      36.243  15.766  -3.973  1.00 11.03           H  
ATOM   1416  HE3 TRP A  92      31.315  16.464  -2.267  1.00 11.03           H  
ATOM   1417  HZ2 TRP A  92      34.353  15.976  -5.993  1.00 11.03           H  
ATOM   1418  HZ3 TRP A  92      30.499  16.568  -4.459  1.00 11.03           H  
ATOM   1419  HH2 TRP A  92      31.927  16.283  -6.308  1.00 11.03           H  
ATOM   1420  N   ASN A  93      34.445  17.071   2.443  1.00 11.25           N  
ATOM   1421  CA  ASN A  93      33.878  17.677   3.638  1.00 11.25           C  
ATOM   1422  C   ASN A  93      32.785  18.704   3.288  1.00 11.25           C  
ATOM   1423  O   ASN A  93      31.618  18.540   3.676  1.00 11.25           O  
ATOM   1424  CB  ASN A  93      34.971  18.312   4.464  1.00 11.25           C  
ATOM   1425  CG  ASN A  93      35.889  17.289   5.085  1.00 11.25           C  
ATOM   1426  OD1 ASN A  93      35.531  16.116   5.247  1.00 11.25           O  
ATOM   1427  ND2 ASN A  93      37.074  17.713   5.427  1.00 11.25           N  
ATOM   1428  H   ASN A  93      35.130  17.560   1.890  1.00 11.25           H  
ATOM   1429  HA  ASN A  93      33.405  16.897   4.236  1.00 11.25           H  
ATOM   1430 1HB  ASN A  93      35.559  18.987   3.843  1.00 11.25           H  
ATOM   1431 2HB  ASN A  93      34.523  18.905   5.260  1.00 11.25           H  
ATOM   1432 1HD2 ASN A  93      37.730  17.082   5.841  1.00 11.25           H  
ATOM   1433 2HD2 ASN A  93      37.325  18.669   5.276  1.00 11.25           H  
ATOM   1434  N   ASN A  94      33.170  19.732   2.511  1.00 11.43           N  
ATOM   1435  CA  ASN A  94      32.261  20.834   2.189  1.00 11.43           C  
ATOM   1436  C   ASN A  94      32.073  21.307   0.711  1.00 11.43           C  
ATOM   1437  O   ASN A  94      30.932  21.492   0.315  1.00 11.43           O  
ATOM   1438  CB  ASN A  94      32.640  22.049   3.021  1.00 11.43           C  
ATOM   1439  CG  ASN A  94      32.460  21.838   4.510  1.00 11.43           C  
ATOM   1440  OD1 ASN A  94      31.343  21.816   5.026  1.00 11.43           O  
ATOM   1441  ND2 ASN A  94      33.555  21.689   5.209  1.00 11.43           N  
ATOM   1442  H   ASN A  94      34.127  19.768   2.208  1.00 11.43           H  
ATOM   1443  HA  ASN A  94      31.275  20.520   2.518  1.00 11.43           H  
ATOM   1444 1HB  ASN A  94      33.678  22.318   2.835  1.00 11.43           H  
ATOM   1445 2HB  ASN A  94      32.025  22.897   2.714  1.00 11.43           H  
ATOM   1446 1HD2 ASN A  94      33.501  21.552   6.200  1.00 11.43           H  
ATOM   1447 2HD2 ASN A  94      34.445  21.722   4.756  1.00 11.43           H  
ATOM   1448  N   PRO A  95      33.114  21.460  -0.144  1.00 11.57           N  
ATOM   1449  CA  PRO A  95      33.076  22.174  -1.442  1.00 11.57           C  
ATOM   1450  C   PRO A  95      32.360  21.501  -2.640  1.00 11.57           C  
ATOM   1451  O   PRO A  95      32.280  20.276  -2.743  1.00 11.57           O  
ATOM   1452  CB  PRO A  95      34.567  22.325  -1.741  1.00 11.57           C  
ATOM   1453  CG  PRO A  95      35.209  21.120  -1.093  1.00 11.57           C  
ATOM   1454  CD  PRO A  95      34.418  20.854   0.155  1.00 11.57           C  
ATOM   1455  HA  PRO A  95      32.633  23.165  -1.269  1.00 11.57           H  
ATOM   1456 1HB  PRO A  95      34.723  22.388  -2.822  1.00 11.57           H  
ATOM   1457 2HB  PRO A  95      34.934  23.270  -1.320  1.00 11.57           H  
ATOM   1458 1HG  PRO A  95      35.153  20.262  -1.769  1.00 11.57           H  
ATOM   1459 2HG  PRO A  95      36.274  21.308  -0.904  1.00 11.57           H  
ATOM   1460 1HD  PRO A  95      34.328  19.765   0.238  1.00 11.57           H  
ATOM   1461 2HD  PRO A  95      34.900  21.328   1.020  1.00 11.57           H  
ATOM   1462  N   TYR A  96      31.953  22.332  -3.623  1.00 11.64           N  
ATOM   1463  CA  TYR A  96      31.313  21.856  -4.867  1.00 11.64           C  
ATOM   1464  C   TYR A  96      32.346  21.386  -5.915  1.00 11.64           C  
ATOM   1465  O   TYR A  96      32.603  22.085  -6.895  1.00 11.64           O  
ATOM   1466  CB  TYR A  96      30.507  22.987  -5.559  1.00 11.64           C  
ATOM   1467  CG  TYR A  96      29.242  23.590  -4.875  1.00 11.64           C  
ATOM   1468  CD1 TYR A  96      29.287  24.890  -4.371  1.00 11.64           C  
ATOM   1469  CD2 TYR A  96      28.048  22.887  -4.800  1.00 11.64           C  
ATOM   1470  CE1 TYR A  96      28.152  25.464  -3.803  1.00 11.64           C  
ATOM   1471  CE2 TYR A  96      26.928  23.451  -4.235  1.00 11.64           C  
ATOM   1472  CZ  TYR A  96      26.968  24.731  -3.738  1.00 11.64           C  
ATOM   1473  OH  TYR A  96      25.839  25.281  -3.174  1.00 11.64           O  
ATOM   1474  H   TYR A  96      32.062  23.328  -3.496  1.00 11.64           H  
ATOM   1475  HA  TYR A  96      30.657  21.023  -4.622  1.00 11.64           H  
ATOM   1476 1HB  TYR A  96      31.190  23.816  -5.753  1.00 11.64           H  
ATOM   1477 2HB  TYR A  96      30.197  22.623  -6.533  1.00 11.64           H  
ATOM   1478  HD1 TYR A  96      30.211  25.464  -4.430  1.00 11.64           H  
ATOM   1479  HD2 TYR A  96      27.972  21.893  -5.182  1.00 11.64           H  
ATOM   1480  HE1 TYR A  96      28.192  26.481  -3.416  1.00 11.64           H  
ATOM   1481  HE2 TYR A  96      26.001  22.870  -4.191  1.00 11.64           H  
ATOM   1482  HH  TYR A  96      25.140  24.618  -3.168  1.00 11.64           H  
ATOM   1483  N   LEU A  97      32.930  20.217  -5.696  1.00 11.66           N  
ATOM   1484  CA  LEU A  97      34.003  19.661  -6.555  1.00 11.66           C  
ATOM   1485  C   LEU A  97      33.534  18.470  -7.403  1.00 11.66           C  
ATOM   1486  O   LEU A  97      32.350  18.176  -7.438  1.00 11.66           O  
ATOM   1487  CB  LEU A  97      35.182  19.222  -5.691  1.00 11.66           C  
ATOM   1488  CG  LEU A  97      35.758  20.248  -4.805  1.00 11.66           C  
ATOM   1489  CD1 LEU A  97      36.846  19.599  -3.982  1.00 11.66           C  
ATOM   1490  CD2 LEU A  97      36.278  21.413  -5.617  1.00 11.66           C  
ATOM   1491  H   LEU A  97      32.651  19.732  -4.840  1.00 11.66           H  
ATOM   1492  HA  LEU A  97      34.340  20.445  -7.230  1.00 11.66           H  
ATOM   1493 1HB  LEU A  97      34.857  18.461  -5.043  1.00 11.66           H  
ATOM   1494 2HB  LEU A  97      35.974  18.833  -6.322  1.00 11.66           H  
ATOM   1495  HG  LEU A  97      34.993  20.596  -4.136  1.00 11.66           H  
ATOM   1496 1HD1 LEU A  97      37.275  20.332  -3.300  1.00 11.66           H  
ATOM   1497 2HD1 LEU A  97      36.419  18.773  -3.409  1.00 11.66           H  
ATOM   1498 3HD1 LEU A  97      37.623  19.219  -4.643  1.00 11.66           H  
ATOM   1499 1HD2 LEU A  97      36.694  22.165  -4.946  1.00 11.66           H  
ATOM   1500 2HD2 LEU A  97      37.054  21.066  -6.300  1.00 11.66           H  
ATOM   1501 3HD2 LEU A  97      35.460  21.851  -6.192  1.00 11.66           H  
ATOM   1502  N   ASN A  98      34.449  17.826  -8.149  1.00 11.60           N  
ATOM   1503  CA  ASN A  98      34.140  16.563  -8.861  1.00 11.60           C  
ATOM   1504  C   ASN A  98      35.473  15.815  -9.014  1.00 11.60           C  
ATOM   1505  O   ASN A  98      36.290  16.169  -9.863  1.00 11.60           O  
ATOM   1506  CB  ASN A  98      33.447  16.765 -10.203  1.00 11.60           C  
ATOM   1507  CG  ASN A  98      32.893  15.415 -10.888  1.00 11.60           C  
ATOM   1508  OD1 ASN A  98      33.321  14.246 -10.684  1.00 11.60           O  
ATOM   1509  ND2 ASN A  98      31.914  15.638 -11.741  1.00 11.60           N  
ATOM   1510  H   ASN A  98      35.400  18.165  -8.165  1.00 11.60           H  
ATOM   1511  HA  ASN A  98      33.488  15.958  -8.241  1.00 11.60           H  
ATOM   1512 1HB  ASN A  98      32.601  17.445 -10.067  1.00 11.60           H  
ATOM   1513 2HB  ASN A  98      34.138  17.245 -10.894  1.00 11.60           H  
ATOM   1514 1HD2 ASN A  98      31.489  14.883 -12.240  1.00 11.60           H  
ATOM   1515 2HD2 ASN A  98      31.591  16.574 -11.891  1.00 11.60           H  
ATOM   1516  N   ILE A  99      35.720  14.832  -8.139  1.00 11.43           N  
ATOM   1517  CA  ILE A  99      37.025  14.173  -8.059  1.00 11.43           C  
ATOM   1518  C   ILE A  99      37.140  12.707  -8.519  1.00 11.43           C  
ATOM   1519  O   ILE A  99      38.250  12.183  -8.579  1.00 11.43           O  
ATOM   1520  CB  ILE A  99      37.532  14.248  -6.611  1.00 11.43           C  
ATOM   1521  CG1 ILE A  99      36.587  13.485  -5.672  1.00 11.43           C  
ATOM   1522  CG2 ILE A  99      37.621  15.728  -6.183  1.00 11.43           C  
ATOM   1523  CD1 ILE A  99      37.153  13.286  -4.291  1.00 11.43           C  
ATOM   1524  H   ILE A  99      35.000  14.568  -7.483  1.00 11.43           H  
ATOM   1525  HA  ILE A  99      37.712  14.750  -8.676  1.00 11.43           H  
ATOM   1526  HB  ILE A  99      38.514  13.784  -6.543  1.00 11.43           H  
ATOM   1527 1HG1 ILE A  99      35.679  14.047  -5.585  1.00 11.43           H  
ATOM   1528 2HG1 ILE A  99      36.344  12.503  -6.092  1.00 11.43           H  
ATOM   1529 1HG2 ILE A  99      37.990  15.791  -5.161  1.00 11.43           H  
ATOM   1530 2HG2 ILE A  99      38.307  16.252  -6.846  1.00 11.43           H  
ATOM   1531 3HG2 ILE A  99      36.644  16.191  -6.240  1.00 11.43           H  
ATOM   1532 1HD1 ILE A  99      36.422  12.789  -3.679  1.00 11.43           H  
ATOM   1533 2HD1 ILE A  99      38.058  12.683  -4.356  1.00 11.43           H  
ATOM   1534 3HD1 ILE A  99      37.399  14.231  -3.843  1.00 11.43           H  
ATOM   1535  N   GLY A 100      36.043  12.037  -8.847  1.00 11.09           N  
ATOM   1536  CA  GLY A 100      36.164  10.651  -9.303  1.00 11.09           C  
ATOM   1537  C   GLY A 100      36.256   9.584  -8.179  1.00 11.09           C  
ATOM   1538  O   GLY A 100      35.953   9.874  -7.020  1.00 11.09           O  
ATOM   1539  H   GLY A 100      35.143  12.488  -8.805  1.00 11.09           H  
ATOM   1540 1HA  GLY A 100      35.299  10.433  -9.933  1.00 11.09           H  
ATOM   1541 2HA  GLY A 100      37.043  10.598  -9.943  1.00 11.09           H  
ATOM   1542  N   PRO A 101      36.644   8.332  -8.544  1.00 10.60           N  
ATOM   1543  CA  PRO A 101      36.689   7.079  -7.765  1.00 10.60           C  
ATOM   1544  C   PRO A 101      37.516   7.061  -6.483  1.00 10.60           C  
ATOM   1545  O   PRO A 101      38.535   7.739  -6.364  1.00 10.60           O  
ATOM   1546  CB  PRO A 101      37.332   6.103  -8.771  1.00 10.60           C  
ATOM   1547  CG  PRO A 101      37.002   6.646 -10.119  1.00 10.60           C  
ATOM   1548  CD  PRO A 101      37.054   8.130  -9.962  1.00 10.60           C  
ATOM   1549  HA  PRO A 101      35.669   6.780  -7.524  1.00 10.60           H  
ATOM   1550 1HB  PRO A 101      38.418   6.063  -8.595  1.00 10.60           H  
ATOM   1551 2HB  PRO A 101      36.966   5.088  -8.618  1.00 10.60           H  
ATOM   1552 1HG  PRO A 101      37.732   6.274 -10.859  1.00 10.60           H  
ATOM   1553 2HG  PRO A 101      36.019   6.284 -10.446  1.00 10.60           H  
ATOM   1554 1HD  PRO A 101      38.079   8.500 -10.129  1.00 10.60           H  
ATOM   1555 2HD  PRO A 101      36.332   8.555 -10.670  1.00 10.60           H  
ATOM   1556  N   GLY A 102      37.060   6.230  -5.535  1.00 10.01           N  
ATOM   1557  CA  GLY A 102      37.701   6.075  -4.231  1.00 10.01           C  
ATOM   1558  C   GLY A 102      37.007   4.996  -3.368  1.00 10.01           C  
ATOM   1559  O   GLY A 102      36.076   4.346  -3.851  1.00 10.01           O  
ATOM   1560  H   GLY A 102      36.227   5.697  -5.723  1.00 10.01           H  
ATOM   1561 1HA  GLY A 102      38.748   5.815  -4.377  1.00 10.01           H  
ATOM   1562 2HA  GLY A 102      37.673   7.036  -3.735  1.00 10.01           H  
ATOM   1563  N   PRO A 103      37.425   4.853  -2.083  1.00  9.43           N  
ATOM   1564  CA  PRO A 103      37.044   3.876  -1.046  1.00  9.43           C  
ATOM   1565  C   PRO A 103      35.672   4.199  -0.486  1.00  9.43           C  
ATOM   1566  O   PRO A 103      34.935   4.905  -1.133  1.00  9.43           O  
ATOM   1567  CB  PRO A 103      38.141   4.059   0.003  1.00  9.43           C  
ATOM   1568  CG  PRO A 103      38.504   5.505  -0.091  1.00  9.43           C  
ATOM   1569  CD  PRO A 103      38.405   5.848  -1.568  1.00  9.43           C  
ATOM   1570  HA  PRO A 103      37.063   2.862  -1.469  1.00  9.43           H  
ATOM   1571 1HB  PRO A 103      37.766   3.797   0.998  1.00  9.43           H  
ATOM   1572 2HB  PRO A 103      38.984   3.389  -0.211  1.00  9.43           H  
ATOM   1573 1HG  PRO A 103      37.794   6.093   0.523  1.00  9.43           H  
ATOM   1574 2HG  PRO A 103      39.505   5.677   0.329  1.00  9.43           H  
ATOM   1575 1HD  PRO A 103      38.011   6.867  -1.625  1.00  9.43           H  
ATOM   1576 2HD  PRO A 103      39.386   5.742  -2.058  1.00  9.43           H  
ATOM   1577  N   GLY A 104      35.272   3.624   0.648  1.00  8.95           N  
ATOM   1578  CA  GLY A 104      33.951   3.979   1.185  1.00  8.95           C  
ATOM   1579  C   GLY A 104      34.005   5.370   1.835  1.00  8.95           C  
ATOM   1580  O   GLY A 104      35.073   5.991   1.874  1.00  8.95           O  
ATOM   1581  H   GLY A 104      35.868   2.989   1.155  1.00  8.95           H  
ATOM   1582 1HA  GLY A 104      33.210   3.976   0.385  1.00  8.95           H  
ATOM   1583 2HA  GLY A 104      33.631   3.237   1.916  1.00  8.95           H  
ATOM   1584  N   VAL A 105      32.867   5.846   2.363  1.00  8.65           N  
ATOM   1585  CA  VAL A 105      32.799   7.225   2.897  1.00  8.65           C  
ATOM   1586  C   VAL A 105      31.961   7.506   4.153  1.00  8.65           C  
ATOM   1587  O   VAL A 105      30.811   7.075   4.278  1.00  8.65           O  
ATOM   1588  CB  VAL A 105      32.326   8.143   1.735  1.00  8.65           C  
ATOM   1589  CG1 VAL A 105      31.048   7.610   1.147  1.00  8.65           C  
ATOM   1590  CG2 VAL A 105      32.044   9.548   2.222  1.00  8.65           C  
ATOM   1591  H   VAL A 105      32.041   5.238   2.353  1.00  8.65           H  
ATOM   1592  HA  VAL A 105      33.825   7.517   3.130  1.00  8.65           H  
ATOM   1593  HB  VAL A 105      33.087   8.180   0.984  1.00  8.65           H  
ATOM   1594 1HG1 VAL A 105      30.724   8.255   0.329  1.00  8.65           H  
ATOM   1595 2HG1 VAL A 105      31.224   6.602   0.764  1.00  8.65           H  
ATOM   1596 3HG1 VAL A 105      30.300   7.574   1.899  1.00  8.65           H  
ATOM   1597 1HG2 VAL A 105      31.719  10.157   1.380  1.00  8.65           H  
ATOM   1598 2HG2 VAL A 105      31.263   9.530   2.973  1.00  8.65           H  
ATOM   1599 3HG2 VAL A 105      32.929   9.968   2.634  1.00  8.65           H  
ATOM   1600  N   ILE A 106      32.533   8.299   5.057  1.00  8.56           N  
ATOM   1601  CA  ILE A 106      31.810   8.814   6.210  1.00  8.56           C  
ATOM   1602  C   ILE A 106      32.019  10.321   6.326  1.00  8.56           C  
ATOM   1603  O   ILE A 106      33.135  10.757   6.602  1.00  8.56           O  
ATOM   1604  CB  ILE A 106      32.288   8.160   7.515  1.00  8.56           C  
ATOM   1605  CG1 ILE A 106      32.132   6.637   7.446  1.00  8.56           C  
ATOM   1606  CG2 ILE A 106      31.495   8.729   8.705  1.00  8.56           C  
ATOM   1607  CD1 ILE A 106      32.715   5.935   8.625  1.00  8.56           C  
ATOM   1608  H   ILE A 106      33.494   8.584   4.915  1.00  8.56           H  
ATOM   1609  HA  ILE A 106      30.746   8.626   6.076  1.00  8.56           H  
ATOM   1610  HB  ILE A 106      33.348   8.379   7.658  1.00  8.56           H  
ATOM   1611 1HG1 ILE A 106      31.088   6.390   7.364  1.00  8.56           H  
ATOM   1612 2HG1 ILE A 106      32.642   6.264   6.567  1.00  8.56           H  
ATOM   1613 1HG2 ILE A 106      31.852   8.276   9.628  1.00  8.56           H  
ATOM   1614 2HG2 ILE A 106      31.636   9.812   8.756  1.00  8.56           H  
ATOM   1615 3HG2 ILE A 106      30.445   8.518   8.592  1.00  8.56           H  
ATOM   1616 1HD1 ILE A 106      32.579   4.859   8.509  1.00  8.56           H  
ATOM   1617 2HD1 ILE A 106      33.779   6.160   8.696  1.00  8.56           H  
ATOM   1618 3HD1 ILE A 106      32.214   6.272   9.530  1.00  8.56           H  
ATOM   1619  N   ILE A 107      30.959  11.103   6.194  1.00  8.68           N  
ATOM   1620  CA  ILE A 107      31.063  12.553   6.302  1.00  8.68           C  
ATOM   1621  C   ILE A 107      30.159  13.094   7.386  1.00  8.68           C  
ATOM   1622  O   ILE A 107      29.274  12.414   7.882  1.00  8.68           O  
ATOM   1623  CB  ILE A 107      30.767  13.252   4.962  1.00  8.68           C  
ATOM   1624  CG1 ILE A 107      29.433  12.896   4.446  1.00  8.68           C  
ATOM   1625  CG2 ILE A 107      31.792  12.862   3.965  1.00  8.68           C  
ATOM   1626  CD1 ILE A 107      28.275  13.668   4.963  1.00  8.68           C  
ATOM   1627  H   ILE A 107      30.068  10.690   5.985  1.00  8.68           H  
ATOM   1628  HA  ILE A 107      32.087  12.805   6.577  1.00  8.68           H  
ATOM   1629  HB  ILE A 107      30.797  14.333   5.092  1.00  8.68           H  
ATOM   1630 1HG1 ILE A 107      29.485  13.031   3.400  1.00  8.68           H  
ATOM   1631 2HG1 ILE A 107      29.275  11.895   4.649  1.00  8.68           H  
ATOM   1632 1HG2 ILE A 107      31.589  13.364   3.018  1.00  8.68           H  
ATOM   1633 2HG2 ILE A 107      32.772  13.158   4.337  1.00  8.68           H  
ATOM   1634 3HG2 ILE A 107      31.763  11.801   3.819  1.00  8.68           H  
ATOM   1635 1HD1 ILE A 107      27.360  13.315   4.498  1.00  8.68           H  
ATOM   1636 2HD1 ILE A 107      28.197  13.534   6.041  1.00  8.68           H  
ATOM   1637 3HD1 ILE A 107      28.419  14.712   4.721  1.00  8.68           H  
ATOM   1638  N   ASP A 108      30.363  14.343   7.723  1.00  8.97           N  
ATOM   1639  CA  ASP A 108      29.589  14.987   8.768  1.00  8.97           C  
ATOM   1640  C   ASP A 108      28.365  15.764   8.295  1.00  8.97           C  
ATOM   1641  O   ASP A 108      27.473  16.062   9.098  1.00  8.97           O  
ATOM   1642  CB  ASP A 108      30.497  15.938   9.534  1.00  8.97           C  
ATOM   1643  CG  ASP A 108      31.643  15.220  10.244  1.00  8.97           C  
ATOM   1644  OD1 ASP A 108      31.382  14.367  11.058  1.00  8.97           O  
ATOM   1645  OD2 ASP A 108      32.772  15.520   9.941  1.00  8.97           O  
ATOM   1646  H   ASP A 108      31.104  14.858   7.267  1.00  8.97           H  
ATOM   1647  HA  ASP A 108      29.246  14.211   9.453  1.00  8.97           H  
ATOM   1648 1HB  ASP A 108      30.915  16.673   8.848  1.00  8.97           H  
ATOM   1649 2HB  ASP A 108      29.908  16.479  10.273  1.00  8.97           H  
ATOM   1650  N   THR A 109      28.339  16.130   7.016  1.00  9.34           N  
ATOM   1651  CA  THR A 109      27.414  17.153   6.563  1.00  9.34           C  
ATOM   1652  C   THR A 109      26.129  16.745   5.808  1.00  9.34           C  
ATOM   1653  O   THR A 109      25.109  16.548   6.465  1.00  9.34           O  
ATOM   1654  CB  THR A 109      28.202  18.102   5.662  1.00  9.34           C  
ATOM   1655  OG1 THR A 109      28.726  17.360   4.564  1.00  9.34           O  
ATOM   1656  CG2 THR A 109      29.373  18.685   6.447  1.00  9.34           C  
ATOM   1657  H   THR A 109      29.037  15.766   6.384  1.00  9.34           H  
ATOM   1658  HA  THR A 109      27.098  17.708   7.447  1.00  9.34           H  
ATOM   1659  HB  THR A 109      27.568  18.897   5.308  1.00  9.34           H  
ATOM   1660  HG1 THR A 109      29.638  17.673   4.370  1.00  9.34           H  
ATOM   1661 1HG2 THR A 109      29.963  19.343   5.814  1.00  9.34           H  
ATOM   1662 2HG2 THR A 109      28.996  19.247   7.299  1.00  9.34           H  
ATOM   1663 3HG2 THR A 109      30.009  17.878   6.796  1.00  9.34           H  
ATOM   1664  N   GLN A 110      26.119  16.717   4.449  1.00  9.67           N  
ATOM   1665  CA  GLN A 110      24.774  16.597   3.832  1.00  9.67           C  
ATOM   1666  C   GLN A 110      24.377  15.566   2.745  1.00  9.67           C  
ATOM   1667  O   GLN A 110      23.708  14.590   3.070  1.00  9.67           O  
ATOM   1668  CB  GLN A 110      24.398  17.971   3.237  1.00  9.67           C  
ATOM   1669  CG  GLN A 110      24.279  19.160   4.243  1.00  9.67           C  
ATOM   1670  CD  GLN A 110      23.142  19.038   5.227  1.00  9.67           C  
ATOM   1671  OE1 GLN A 110      22.000  18.859   4.813  1.00  9.67           O  
ATOM   1672  NE2 GLN A 110      23.428  19.147   6.522  1.00  9.67           N  
ATOM   1673  H   GLN A 110      26.987  16.831   3.938  1.00  9.67           H  
ATOM   1674  HA  GLN A 110      24.080  16.410   4.642  1.00  9.67           H  
ATOM   1675 1HB  GLN A 110      25.117  18.258   2.484  1.00  9.67           H  
ATOM   1676 2HB  GLN A 110      23.435  17.879   2.731  1.00  9.67           H  
ATOM   1677 1HG  GLN A 110      25.198  19.249   4.804  1.00  9.67           H  
ATOM   1678 2HG  GLN A 110      24.125  20.071   3.661  1.00  9.67           H  
ATOM   1679 1HE2 GLN A 110      22.701  19.074   7.204  1.00  9.67           H  
ATOM   1680 2HE2 GLN A 110      24.367  19.304   6.828  1.00  9.67           H  
ATOM   1681  N   LEU A 111      24.691  15.779   1.458  1.00  9.89           N  
ATOM   1682  CA  LEU A 111      23.957  14.930   0.482  1.00  9.89           C  
ATOM   1683  C   LEU A 111      24.551  14.692  -0.910  1.00  9.89           C  
ATOM   1684  O   LEU A 111      25.208  15.556  -1.492  1.00  9.89           O  
ATOM   1685  CB  LEU A 111      22.507  15.457   0.324  1.00  9.89           C  
ATOM   1686  CG  LEU A 111      21.550  14.627  -0.627  1.00  9.89           C  
ATOM   1687  CD1 LEU A 111      20.149  14.682  -0.116  1.00  9.89           C  
ATOM   1688  CD2 LEU A 111      21.579  15.194  -2.033  1.00  9.89           C  
ATOM   1689  H   LEU A 111      25.334  16.524   1.181  1.00  9.89           H  
ATOM   1690  HA  LEU A 111      23.868  13.943   0.935  1.00  9.89           H  
ATOM   1691 1HB  LEU A 111      22.031  15.484   1.307  1.00  9.89           H  
ATOM   1692 2HB  LEU A 111      22.549  16.474  -0.063  1.00  9.89           H  
ATOM   1693  HG  LEU A 111      21.851  13.597  -0.632  1.00  9.89           H  
ATOM   1694 1HD1 LEU A 111      19.498  14.099  -0.767  1.00  9.89           H  
ATOM   1695 2HD1 LEU A 111      20.125  14.273   0.855  1.00  9.89           H  
ATOM   1696 3HD1 LEU A 111      19.805  15.714  -0.092  1.00  9.89           H  
ATOM   1697 1HD2 LEU A 111      20.912  14.605  -2.669  1.00  9.89           H  
ATOM   1698 2HD2 LEU A 111      21.240  16.225  -2.002  1.00  9.89           H  
ATOM   1699 3HD2 LEU A 111      22.576  15.164  -2.438  1.00  9.89           H  
ATOM   1700  N   SER A 112      24.302  13.478  -1.411  1.00  9.95           N  
ATOM   1701  CA  SER A 112      24.652  12.995  -2.740  1.00  9.95           C  
ATOM   1702  C   SER A 112      23.665  11.923  -3.210  1.00  9.95           C  
ATOM   1703  O   SER A 112      22.562  11.826  -2.692  1.00  9.95           O  
ATOM   1704  CB  SER A 112      25.984  12.402  -2.723  1.00  9.95           C  
ATOM   1705  OG  SER A 112      26.467  12.230  -4.011  1.00  9.95           O  
ATOM   1706  H   SER A 112      23.786  12.857  -0.817  1.00  9.95           H  
ATOM   1707  HA  SER A 112      24.635  13.832  -3.433  1.00  9.95           H  
ATOM   1708 1HB  SER A 112      26.563  13.019  -2.162  1.00  9.95           H  
ATOM   1709 2HB  SER A 112      25.929  11.441  -2.234  1.00  9.95           H  
ATOM   1710  HG  SER A 112      26.865  13.093  -4.232  1.00  9.95           H  
ATOM   1711  N   ILE A 113      24.033  11.189  -4.258  1.00  9.88           N  
ATOM   1712  CA  ILE A 113      23.187  10.134  -4.828  1.00  9.88           C  
ATOM   1713  C   ILE A 113      23.920   8.788  -5.027  1.00  9.88           C  
ATOM   1714  O   ILE A 113      25.151   8.731  -4.987  1.00  9.88           O  
ATOM   1715  CB  ILE A 113      22.620  10.606  -6.190  1.00  9.88           C  
ATOM   1716  CG1 ILE A 113      23.772  10.898  -7.198  1.00  9.88           C  
ATOM   1717  CG2 ILE A 113      21.788  11.861  -5.990  1.00  9.88           C  
ATOM   1718  CD1 ILE A 113      24.232   9.731  -8.040  1.00  9.88           C  
ATOM   1719  H   ILE A 113      24.957  11.362  -4.628  1.00  9.88           H  
ATOM   1720  HA  ILE A 113      22.350   9.961  -4.146  1.00  9.88           H  
ATOM   1721  HB  ILE A 113      21.993   9.823  -6.611  1.00  9.88           H  
ATOM   1722 1HG1 ILE A 113      23.462  11.678  -7.866  1.00  9.88           H  
ATOM   1723 2HG1 ILE A 113      24.634  11.241  -6.638  1.00  9.88           H  
ATOM   1724 1HG2 ILE A 113      21.372  12.185  -6.925  1.00  9.88           H  
ATOM   1725 2HG2 ILE A 113      21.001  11.637  -5.295  1.00  9.88           H  
ATOM   1726 3HG2 ILE A 113      22.404  12.640  -5.592  1.00  9.88           H  
ATOM   1727 1HD1 ILE A 113      25.044  10.054  -8.704  1.00  9.88           H  
ATOM   1728 2HD1 ILE A 113      24.596   8.935  -7.401  1.00  9.88           H  
ATOM   1729 3HD1 ILE A 113      23.408   9.361  -8.648  1.00  9.88           H  
ATOM   1730  N   GLY A 114      23.138   7.736  -5.285  1.00  9.71           N  
ATOM   1731  CA  GLY A 114      23.609   6.432  -5.770  1.00  9.71           C  
ATOM   1732  C   GLY A 114      24.086   5.361  -4.757  1.00  9.71           C  
ATOM   1733  O   GLY A 114      24.292   5.622  -3.568  1.00  9.71           O  
ATOM   1734  H   GLY A 114      22.142   7.878  -5.205  1.00  9.71           H  
ATOM   1735 1HA  GLY A 114      22.784   6.016  -6.344  1.00  9.71           H  
ATOM   1736 2HA  GLY A 114      24.396   6.624  -6.493  1.00  9.71           H  
ATOM   1737  N   PRO A 115      24.331   4.129  -5.259  1.00  9.50           N  
ATOM   1738  CA  PRO A 115      24.700   2.916  -4.530  1.00  9.50           C  
ATOM   1739  C   PRO A 115      26.177   2.805  -4.111  1.00  9.50           C  
ATOM   1740  O   PRO A 115      26.891   1.921  -4.576  1.00  9.50           O  
ATOM   1741  CB  PRO A 115      24.358   1.831  -5.559  1.00  9.50           C  
ATOM   1742  CG  PRO A 115      24.600   2.476  -6.903  1.00  9.50           C  
ATOM   1743  CD  PRO A 115      24.181   3.911  -6.729  1.00  9.50           C  
ATOM   1744  HA  PRO A 115      24.040   2.805  -3.673  1.00  9.50           H  
ATOM   1745 1HB  PRO A 115      24.993   0.954  -5.397  1.00  9.50           H  
ATOM   1746 2HB  PRO A 115      23.315   1.494  -5.414  1.00  9.50           H  
ATOM   1747 1HG  PRO A 115      25.646   2.365  -7.193  1.00  9.50           H  
ATOM   1748 2HG  PRO A 115      24.009   1.961  -7.677  1.00  9.50           H  
ATOM   1749 1HD  PRO A 115      24.846   4.556  -7.299  1.00  9.50           H  
ATOM   1750 2HD  PRO A 115      23.140   3.995  -7.052  1.00  9.50           H  
ATOM   1751  N   GLY A 116      26.631   3.682  -3.212  1.00  9.30           N  
ATOM   1752  CA  GLY A 116      28.052   3.626  -2.823  1.00  9.30           C  
ATOM   1753  C   GLY A 116      28.423   2.380  -1.978  1.00  9.30           C  
ATOM   1754  O   GLY A 116      27.605   1.874  -1.199  1.00  9.30           O  
ATOM   1755  H   GLY A 116      25.995   4.405  -2.873  1.00  9.30           H  
ATOM   1756 1HA  GLY A 116      28.639   3.639  -3.732  1.00  9.30           H  
ATOM   1757 2HA  GLY A 116      28.307   4.532  -2.273  1.00  9.30           H  
ATOM   1758  N   PRO A 117      29.712   1.958  -1.989  1.00  9.11           N  
ATOM   1759  CA  PRO A 117      30.275   0.767  -1.346  1.00  9.11           C  
ATOM   1760  C   PRO A 117      30.534   0.871   0.147  1.00  9.11           C  
ATOM   1761  O   PRO A 117      31.652   0.643   0.610  1.00  9.11           O  
ATOM   1762  CB  PRO A 117      31.615   0.638  -2.055  1.00  9.11           C  
ATOM   1763  CG  PRO A 117      32.009   2.061  -2.327  1.00  9.11           C  
ATOM   1764  CD  PRO A 117      30.712   2.752  -2.690  1.00  9.11           C  
ATOM   1765  HA  PRO A 117      29.630  -0.097  -1.565  1.00  9.11           H  
ATOM   1766 1HB  PRO A 117      32.333   0.110  -1.409  1.00  9.11           H  
ATOM   1767 2HB  PRO A 117      31.501   0.040  -2.970  1.00  9.11           H  
ATOM   1768 1HG  PRO A 117      32.471   2.495  -1.430  1.00  9.11           H  
ATOM   1769 2HG  PRO A 117      32.767   2.112  -3.109  1.00  9.11           H  
ATOM   1770 1HD  PRO A 117      30.711   3.785  -2.320  1.00  9.11           H  
ATOM   1771 2HD  PRO A 117      30.578   2.682  -3.780  1.00  9.11           H  
ATOM   1772  N   GLY A 118      29.502   1.193   0.893  1.00  8.95           N  
ATOM   1773  CA  GLY A 118      29.600   1.288   2.340  1.00  8.95           C  
ATOM   1774  C   GLY A 118      29.812   2.722   2.802  1.00  8.95           C  
ATOM   1775  O   GLY A 118      30.750   3.408   2.364  1.00  8.95           O  
ATOM   1776  H   GLY A 118      28.614   1.368   0.424  1.00  8.95           H  
ATOM   1777 1HA  GLY A 118      28.688   0.892   2.787  1.00  8.95           H  
ATOM   1778 2HA  GLY A 118      30.421   0.663   2.689  1.00  8.95           H  
ATOM   1779  N   SER A 119      28.939   3.151   3.701  1.00  8.85           N  
ATOM   1780  CA  SER A 119      28.997   4.492   4.241  1.00  8.85           C  
ATOM   1781  C   SER A 119      28.148   4.648   5.503  1.00  8.85           C  
ATOM   1782  O   SER A 119      27.274   3.822   5.770  1.00  8.85           O  
ATOM   1783  CB  SER A 119      28.602   5.453   3.157  1.00  8.85           C  
ATOM   1784  OG  SER A 119      27.312   5.245   2.726  1.00  8.85           O  
ATOM   1785  H   SER A 119      28.208   2.531   4.015  1.00  8.85           H  
ATOM   1786  HA  SER A 119      30.032   4.701   4.512  1.00  8.85           H  
ATOM   1787 1HB  SER A 119      28.666   6.414   3.563  1.00  8.85           H  
ATOM   1788 2HB  SER A 119      29.283   5.408   2.322  1.00  8.85           H  
ATOM   1789  HG  SER A 119      27.097   6.025   2.189  1.00  8.85           H  
ATOM   1790  N   ILE A 120      28.436   5.701   6.279  1.00  8.81           N  
ATOM   1791  CA  ILE A 120      27.645   5.992   7.492  1.00  8.81           C  
ATOM   1792  C   ILE A 120      27.074   7.402   7.552  1.00  8.81           C  
ATOM   1793  O   ILE A 120      25.878   7.583   7.699  1.00  8.81           O  
ATOM   1794  CB  ILE A 120      28.446   5.754   8.780  1.00  8.81           C  
ATOM   1795  CG1 ILE A 120      28.870   4.288   8.884  1.00  8.81           C  
ATOM   1796  CG2 ILE A 120      27.607   6.148   9.980  1.00  8.81           C  
ATOM   1797  CD1 ILE A 120      29.755   4.001  10.061  1.00  8.81           C  
ATOM   1798  H   ILE A 120      29.188   6.309   5.956  1.00  8.81           H  
ATOM   1799  HA  ILE A 120      26.802   5.305   7.511  1.00  8.81           H  
ATOM   1800  HB  ILE A 120      29.334   6.357   8.777  1.00  8.81           H  
ATOM   1801 1HG1 ILE A 120      27.976   3.664   8.951  1.00  8.81           H  
ATOM   1802 2HG1 ILE A 120      29.417   4.013   7.987  1.00  8.81           H  
ATOM   1803 1HG2 ILE A 120      28.182   5.988  10.890  1.00  8.81           H  
ATOM   1804 2HG2 ILE A 120      27.328   7.201   9.913  1.00  8.81           H  
ATOM   1805 3HG2 ILE A 120      26.704   5.538  10.007  1.00  8.81           H  
ATOM   1806 1HD1 ILE A 120      30.021   2.943  10.067  1.00  8.81           H  
ATOM   1807 2HD1 ILE A 120      30.649   4.592  10.000  1.00  8.81           H  
ATOM   1808 3HD1 ILE A 120      29.226   4.244  10.981  1.00  8.81           H  
ATOM   1809  N   TYR A 121      27.945   8.388   7.472  1.00  8.88           N  
ATOM   1810  CA  TYR A 121      27.625   9.819   7.491  1.00  8.88           C  
ATOM   1811  C   TYR A 121      27.123  10.329   8.867  1.00  8.88           C  
ATOM   1812  O   TYR A 121      27.742  10.057   9.898  1.00  8.88           O  
ATOM   1813  CB  TYR A 121      26.553  10.135   6.474  1.00  8.88           C  
ATOM   1814  CG  TYR A 121      26.756   9.561   5.174  1.00  8.88           C  
ATOM   1815  CD1 TYR A 121      25.688   8.996   4.657  1.00  8.88           C  
ATOM   1816  CD2 TYR A 121      27.944   9.518   4.512  1.00  8.88           C  
ATOM   1817  CE1 TYR A 121      25.720   8.417   3.520  1.00  8.88           C  
ATOM   1818  CE2 TYR A 121      27.978   8.926   3.295  1.00  8.88           C  
ATOM   1819  CZ  TYR A 121      26.810   8.362   2.800  1.00  8.88           C  
ATOM   1820  OH  TYR A 121      26.733   7.704   1.589  1.00  8.88           O  
ATOM   1821  H   TYR A 121      28.913   8.131   7.380  1.00  8.88           H  
ATOM   1822  HA  TYR A 121      28.523  10.352   7.235  1.00  8.88           H  
ATOM   1823 1HB  TYR A 121      25.602   9.820   6.822  1.00  8.88           H  
ATOM   1824 2HB  TYR A 121      26.506  11.216   6.339  1.00  8.88           H  
ATOM   1825  HD1 TYR A 121      24.765   9.009   5.198  1.00  8.88           H  
ATOM   1826  HD2 TYR A 121      28.821   9.931   4.930  1.00  8.88           H  
ATOM   1827  HE1 TYR A 121      24.858   7.985   3.185  1.00  8.88           H  
ATOM   1828  HE2 TYR A 121      28.895   8.887   2.745  1.00  8.88           H  
ATOM   1829  HH  TYR A 121      25.768   7.523   1.377  1.00  8.88           H  
ATOM   1830  N   SER A 122      25.993  11.082   8.861  1.00  9.04           N  
ATOM   1831  CA  SER A 122      25.412  11.719  10.055  1.00  9.04           C  
ATOM   1832  C   SER A 122      23.855  11.714  10.015  1.00  9.04           C  
ATOM   1833  O   SER A 122      23.192  10.817  10.536  1.00  9.04           O  
ATOM   1834  CB  SER A 122      25.950  13.152  10.204  1.00  9.04           C  
ATOM   1835  OG  SER A 122      25.614  13.961   9.102  1.00  9.04           O  
ATOM   1836  H   SER A 122      25.521  11.239   7.985  1.00  9.04           H  
ATOM   1837  HA  SER A 122      25.728  11.148  10.928  1.00  9.04           H  
ATOM   1838 1HB  SER A 122      25.560  13.597  11.118  1.00  9.04           H  
ATOM   1839 2HB  SER A 122      27.038  13.113  10.302  1.00  9.04           H  
ATOM   1840  HG  SER A 122      26.208  14.774   9.162  1.00  9.04           H  
ATOM   1841  N   ASN A 123      23.261  12.745   9.414  1.00  9.30           N  
ATOM   1842  CA  ASN A 123      21.795  12.900   9.344  1.00  9.30           C  
ATOM   1843  C   ASN A 123      21.185  12.009   8.266  1.00  9.30           C  
ATOM   1844  O   ASN A 123      20.841  12.487   7.184  1.00  9.30           O  
ATOM   1845  CB  ASN A 123      21.465  14.361   9.102  1.00  9.30           C  
ATOM   1846  CG  ASN A 123      19.998  14.703   9.196  1.00  9.30           C  
ATOM   1847  OD1 ASN A 123      19.151  13.875   9.549  1.00  9.30           O  
ATOM   1848  ND2 ASN A 123      19.687  15.938   8.890  1.00  9.30           N  
ATOM   1849  H   ASN A 123      23.871  13.445   9.010  1.00  9.30           H  
ATOM   1850  HA  ASN A 123      21.369  12.587  10.289  1.00  9.30           H  
ATOM   1851 1HB  ASN A 123      22.007  14.970   9.826  1.00  9.30           H  
ATOM   1852 2HB  ASN A 123      21.824  14.643   8.116  1.00  9.30           H  
ATOM   1853 1HD2 ASN A 123      18.739  16.242   8.935  1.00  9.30           H  
ATOM   1854 2HD2 ASN A 123      20.402  16.581   8.613  1.00  9.30           H  
ATOM   1855  N   ILE A 124      21.026  10.723   8.603  1.00  9.61           N  
ATOM   1856  CA  ILE A 124      20.701   9.685   7.623  1.00  9.61           C  
ATOM   1857  C   ILE A 124      19.456   8.837   7.636  1.00  9.61           C  
ATOM   1858  O   ILE A 124      18.847   8.542   8.669  1.00  9.61           O  
ATOM   1859  CB  ILE A 124      21.785   8.637   7.687  1.00  9.61           C  
ATOM   1860  CG1 ILE A 124      21.773   8.082   9.134  1.00  9.61           C  
ATOM   1861  CG2 ILE A 124      23.029   9.211   7.286  1.00  9.61           C  
ATOM   1862  CD1 ILE A 124      22.621   6.925   9.421  1.00  9.61           C  
ATOM   1863  H   ILE A 124      21.315  10.467   9.547  1.00  9.61           H  
ATOM   1864  HA  ILE A 124      20.733  10.156   6.661  1.00  9.61           H  
ATOM   1865  HB  ILE A 124      21.544   7.808   7.017  1.00  9.61           H  
ATOM   1866 1HG1 ILE A 124      22.060   8.870   9.797  1.00  9.61           H  
ATOM   1867 2HG1 ILE A 124      20.756   7.792   9.358  1.00  9.61           H  
ATOM   1868 1HG2 ILE A 124      23.769   8.454   7.335  1.00  9.61           H  
ATOM   1869 2HG2 ILE A 124      22.932   9.578   6.270  1.00  9.61           H  
ATOM   1870 3HG2 ILE A 124      23.296  10.018   7.931  1.00  9.61           H  
ATOM   1871 1HD1 ILE A 124      22.503   6.642  10.469  1.00  9.61           H  
ATOM   1872 2HD1 ILE A 124      22.307   6.111   8.795  1.00  9.61           H  
ATOM   1873 3HD1 ILE A 124      23.663   7.182   9.232  1.00  9.61           H  
ATOM   1874  N   VAL A 125      19.206   8.404   6.398  1.00  9.93           N  
ATOM   1875  CA  VAL A 125      18.288   7.410   5.876  1.00  9.93           C  
ATOM   1876  C   VAL A 125      19.063   6.498   4.925  1.00  9.93           C  
ATOM   1877  O   VAL A 125      19.719   7.028   4.011  1.00  9.93           O  
ATOM   1878  CB  VAL A 125      17.176   8.069   5.065  1.00  9.93           C  
ATOM   1879  CG1 VAL A 125      16.318   7.057   4.414  1.00  9.93           C  
ATOM   1880  CG2 VAL A 125      16.353   8.857   5.979  1.00  9.93           C  
ATOM   1881  H   VAL A 125      19.799   8.826   5.700  1.00  9.93           H  
ATOM   1882  HA  VAL A 125      17.856   6.882   6.720  1.00  9.93           H  
ATOM   1883  HB  VAL A 125      17.604   8.682   4.310  1.00  9.93           H  
ATOM   1884 1HG1 VAL A 125      15.522   7.541   3.860  1.00  9.93           H  
ATOM   1885 2HG1 VAL A 125      16.913   6.459   3.734  1.00  9.93           H  
ATOM   1886 3HG1 VAL A 125      15.905   6.438   5.154  1.00  9.93           H  
ATOM   1887 1HG2 VAL A 125      15.556   9.352   5.424  1.00  9.93           H  
ATOM   1888 2HG2 VAL A 125      15.925   8.191   6.724  1.00  9.93           H  
ATOM   1889 3HG2 VAL A 125      16.973   9.576   6.455  1.00  9.93           H  
ATOM   1890  N   PRO A 126      19.076   5.166   5.104  1.00 10.21           N  
ATOM   1891  CA  PRO A 126      19.683   4.235   4.178  1.00 10.21           C  
ATOM   1892  C   PRO A 126      18.851   4.201   2.902  1.00 10.21           C  
ATOM   1893  O   PRO A 126      17.618   4.102   2.973  1.00 10.21           O  
ATOM   1894  CB  PRO A 126      19.656   2.919   4.948  1.00 10.21           C  
ATOM   1895  CG  PRO A 126      18.541   3.071   5.945  1.00 10.21           C  
ATOM   1896  CD  PRO A 126      18.510   4.554   6.302  1.00 10.21           C  
ATOM   1897  HA  PRO A 126      20.711   4.553   3.981  1.00 10.21           H  
ATOM   1898 1HB  PRO A 126      19.488   2.091   4.244  1.00 10.21           H  
ATOM   1899 2HB  PRO A 126      20.603   2.734   5.414  1.00 10.21           H  
ATOM   1900 1HG  PRO A 126      17.620   2.728   5.506  1.00 10.21           H  
ATOM   1901 2HG  PRO A 126      18.733   2.427   6.820  1.00 10.21           H  
ATOM   1902 1HD  PRO A 126      17.470   4.840   6.444  1.00 10.21           H  
ATOM   1903 2HD  PRO A 126      19.132   4.779   7.185  1.00 10.21           H  
ATOM   1904  N   ILE A 127      19.510   4.212   1.750  1.00 10.37           N  
ATOM   1905  CA  ILE A 127      18.820   4.190   0.464  1.00 10.37           C  
ATOM   1906  C   ILE A 127      19.383   3.109  -0.402  1.00 10.37           C  
ATOM   1907  O   ILE A 127      20.493   2.664  -0.174  1.00 10.37           O  
ATOM   1908  CB  ILE A 127      19.038   5.467  -0.341  1.00 10.37           C  
ATOM   1909  CG1 ILE A 127      20.531   5.580  -0.683  1.00 10.37           C  
ATOM   1910  CG2 ILE A 127      18.571   6.661   0.439  1.00 10.37           C  
ATOM   1911  CD1 ILE A 127      20.876   6.627  -1.685  1.00 10.37           C  
ATOM   1912  H   ILE A 127      20.517   4.250   1.753  1.00 10.37           H  
ATOM   1913  HA  ILE A 127      17.764   4.009   0.621  1.00 10.37           H  
ATOM   1914  HB  ILE A 127      18.491   5.400  -1.255  1.00 10.37           H  
ATOM   1915 1HG1 ILE A 127      21.049   5.809   0.219  1.00 10.37           H  
ATOM   1916 2HG1 ILE A 127      20.886   4.620  -1.059  1.00 10.37           H  
ATOM   1917 1HG2 ILE A 127      18.728   7.562  -0.157  1.00 10.37           H  
ATOM   1918 2HG2 ILE A 127      17.513   6.536   0.660  1.00 10.37           H  
ATOM   1919 3HG2 ILE A 127      19.130   6.740   1.371  1.00 10.37           H  
ATOM   1920 1HD1 ILE A 127      21.956   6.646  -1.848  1.00 10.37           H  
ATOM   1921 2HD1 ILE A 127      20.385   6.419  -2.605  1.00 10.37           H  
ATOM   1922 3HD1 ILE A 127      20.547   7.580  -1.333  1.00 10.37           H  
ATOM   1923  N   GLY A 128      18.674   2.742  -1.452  1.00 10.35           N  
ATOM   1924  CA  GLY A 128      19.287   1.781  -2.341  1.00 10.35           C  
ATOM   1925  C   GLY A 128      19.358   0.455  -1.627  1.00 10.35           C  
ATOM   1926  O   GLY A 128      18.722   0.326  -0.589  1.00 10.35           O  
ATOM   1927  H   GLY A 128      17.761   3.123  -1.639  1.00 10.35           H  
ATOM   1928 1HA  GLY A 128      18.691   1.680  -3.238  1.00 10.35           H  
ATOM   1929 2HA  GLY A 128      20.276   2.141  -2.608  1.00 10.35           H  
ATOM   1930  N   PRO A 129      20.052  -0.531  -2.203  1.00 10.16           N  
ATOM   1931  CA  PRO A 129      20.299  -1.879  -1.731  1.00 10.16           C  
ATOM   1932  C   PRO A 129      21.407  -1.846  -0.701  1.00 10.16           C  
ATOM   1933  O   PRO A 129      21.726  -0.791  -0.181  1.00 10.16           O  
ATOM   1934  CB  PRO A 129      20.715  -2.602  -3.011  1.00 10.16           C  
ATOM   1935  CG  PRO A 129      21.421  -1.552  -3.805  1.00 10.16           C  
ATOM   1936  CD  PRO A 129      20.630  -0.288  -3.546  1.00 10.16           C  
ATOM   1937  HA  PRO A 129      19.370  -2.290  -1.309  1.00 10.16           H  
ATOM   1938 1HB  PRO A 129      21.338  -3.469  -2.788  1.00 10.16           H  
ATOM   1939 2HB  PRO A 129      19.817  -2.967  -3.510  1.00 10.16           H  
ATOM   1940 1HG  PRO A 129      22.456  -1.451  -3.450  1.00 10.16           H  
ATOM   1941 2HG  PRO A 129      21.479  -1.824  -4.859  1.00 10.16           H  
ATOM   1942 1HD  PRO A 129      21.325   0.555  -3.562  1.00 10.16           H  
ATOM   1943 2HD  PRO A 129      19.821  -0.192  -4.279  1.00 10.16           H  
ATOM   1944  N   GLY A 130      21.959  -3.006  -0.349  1.00  9.86           N  
ATOM   1945  CA  GLY A 130      23.132  -3.028   0.528  1.00  9.86           C  
ATOM   1946  C   GLY A 130      24.039  -1.801   0.264  1.00  9.86           C  
ATOM   1947  O   GLY A 130      24.293  -1.032   1.191  1.00  9.86           O  
ATOM   1948  H   GLY A 130      21.613  -3.868  -0.739  1.00  9.86           H  
ATOM   1949 1HA  GLY A 130      22.797  -3.006   1.565  1.00  9.86           H  
ATOM   1950 2HA  GLY A 130      23.682  -3.956   0.400  1.00  9.86           H  
ATOM   1951  N   PRO A 131      24.670  -1.692  -0.930  1.00  9.55           N  
ATOM   1952  CA  PRO A 131      25.336  -0.491  -1.423  1.00  9.55           C  
ATOM   1953  C   PRO A 131      24.341   0.668  -1.459  1.00  9.55           C  
ATOM   1954  O   PRO A 131      23.242   0.520  -1.981  1.00  9.55           O  
ATOM   1955  CB  PRO A 131      25.774  -0.906  -2.826  1.00  9.55           C  
ATOM   1956  CG  PRO A 131      25.915  -2.417  -2.748  1.00  9.55           C  
ATOM   1957  CD  PRO A 131      24.800  -2.862  -1.814  1.00  9.55           C  
ATOM   1958  HA  PRO A 131      26.197  -0.251  -0.781  1.00  9.55           H  
ATOM   1959 1HB  PRO A 131      25.019  -0.583  -3.552  1.00  9.55           H  
ATOM   1960 2HB  PRO A 131      26.712  -0.388  -3.089  1.00  9.55           H  
ATOM   1961 1HG  PRO A 131      25.827  -2.854  -3.755  1.00  9.55           H  
ATOM   1962 2HG  PRO A 131      26.914  -2.678  -2.373  1.00  9.55           H  
ATOM   1963 1HD  PRO A 131      23.879  -3.043  -2.369  1.00  9.55           H  
ATOM   1964 2HD  PRO A 131      25.135  -3.744  -1.259  1.00  9.55           H  
ATOM   1965  N   GLY A 132      24.759   1.844  -1.031  1.00  9.33           N  
ATOM   1966  CA  GLY A 132      23.861   2.996  -0.973  1.00  9.33           C  
ATOM   1967  C   GLY A 132      23.433   3.319   0.456  1.00  9.33           C  
ATOM   1968  O   GLY A 132      23.059   2.453   1.245  1.00  9.33           O  
ATOM   1969  H   GLY A 132      25.722   1.938  -0.723  1.00  9.33           H  
ATOM   1970 1HA  GLY A 132      24.350   3.867  -1.408  1.00  9.33           H  
ATOM   1971 2HA  GLY A 132      22.970   2.799  -1.570  1.00  9.33           H  
ATOM   1972  N   PHE A 133      23.553   4.582   0.807  1.00  9.22           N  
ATOM   1973  CA  PHE A 133      23.196   5.068   2.128  1.00  9.22           C  
ATOM   1974  C   PHE A 133      23.147   6.563   1.930  1.00  9.22           C  
ATOM   1975  O   PHE A 133      24.019   7.058   1.198  1.00  9.22           O  
ATOM   1976  CB  PHE A 133      24.293   4.690   3.098  1.00  9.22           C  
ATOM   1977  CG  PHE A 133      23.950   4.520   4.488  1.00  9.22           C  
ATOM   1978  CD1 PHE A 133      23.404   3.328   4.905  1.00  9.22           C  
ATOM   1979  CD2 PHE A 133      24.206   5.484   5.402  1.00  9.22           C  
ATOM   1980  CE1 PHE A 133      23.123   3.119   6.230  1.00  9.22           C  
ATOM   1981  CE2 PHE A 133      23.928   5.275   6.700  1.00  9.22           C  
ATOM   1982  CZ  PHE A 133      23.386   4.095   7.128  1.00  9.22           C  
ATOM   1983  H   PHE A 133      23.884   5.243   0.120  1.00  9.22           H  
ATOM   1984  HA  PHE A 133      22.235   4.683   2.430  1.00  9.22           H  
ATOM   1985 1HB  PHE A 133      24.799   3.785   2.763  1.00  9.22           H  
ATOM   1986 2HB  PHE A 133      25.008   5.481   3.071  1.00  9.22           H  
ATOM   1987  HD1 PHE A 133      23.210   2.543   4.163  1.00  9.22           H  
ATOM   1988  HD2 PHE A 133      24.646   6.413   5.092  1.00  9.22           H  
ATOM   1989  HE1 PHE A 133      22.698   2.173   6.558  1.00  9.22           H  
ATOM   1990  HE2 PHE A 133      24.151   6.040   7.400  1.00  9.22           H  
ATOM   1991  HZ  PHE A 133      23.178   3.937   8.182  1.00  9.22           H  
ATOM   1992  N   LEU A 134      22.221   7.331   2.536  1.00  9.26           N  
ATOM   1993  CA  LEU A 134      22.383   8.745   2.220  1.00  9.26           C  
ATOM   1994  C   LEU A 134      22.041   9.845   3.243  1.00  9.26           C  
ATOM   1995  O   LEU A 134      22.937  10.546   3.710  1.00  9.26           O  
ATOM   1996  CB  LEU A 134      21.560   9.021   0.986  1.00  9.26           C  
ATOM   1997  CG  LEU A 134      21.730  10.337   0.437  1.00  9.26           C  
ATOM   1998  CD1 LEU A 134      23.120  10.395  -0.015  1.00  9.26           C  
ATOM   1999  CD2 LEU A 134      20.719  10.594  -0.619  1.00  9.26           C  
ATOM   2000  H   LEU A 134      21.463   6.989   3.129  1.00  9.26           H  
ATOM   2001  HA  LEU A 134      23.415   8.914   1.952  1.00  9.26           H  
ATOM   2002 1HB  LEU A 134      21.884   8.336   0.236  1.00  9.26           H  
ATOM   2003 2HB  LEU A 134      20.509   8.858   1.194  1.00  9.26           H  
ATOM   2004  HG  LEU A 134      21.623  11.064   1.187  1.00  9.26           H  
ATOM   2005 1HD1 LEU A 134      23.312  11.330  -0.380  1.00  9.26           H  
ATOM   2006 2HD1 LEU A 134      23.765  10.190   0.818  1.00  9.26           H  
ATOM   2007 3HD1 LEU A 134      23.286   9.648  -0.795  1.00  9.26           H  
ATOM   2008 1HD2 LEU A 134      20.842  11.582  -1.025  1.00  9.26           H  
ATOM   2009 2HD2 LEU A 134      20.818   9.866  -1.419  1.00  9.26           H  
ATOM   2010 3HD2 LEU A 134      19.769  10.517  -0.164  1.00  9.26           H  
ATOM   2011  N   TYR A 135      20.745  10.081   3.477  1.00  9.41           N  
ATOM   2012  CA  TYR A 135      20.337  11.358   4.106  1.00  9.41           C  
ATOM   2013  C   TYR A 135      18.841  11.438   4.420  1.00  9.41           C  
ATOM   2014  O   TYR A 135      18.024  10.898   3.684  1.00  9.41           O  
ATOM   2015  CB  TYR A 135      20.761  12.568   3.249  1.00  9.41           C  
ATOM   2016  CG  TYR A 135      20.514  13.934   3.885  1.00  9.41           C  
ATOM   2017  CD1 TYR A 135      21.381  14.442   4.838  1.00  9.41           C  
ATOM   2018  CD2 TYR A 135      19.462  14.690   3.478  1.00  9.41           C  
ATOM   2019  CE1 TYR A 135      21.157  15.690   5.378  1.00  9.41           C  
ATOM   2020  CE2 TYR A 135      19.227  15.929   4.016  1.00  9.41           C  
ATOM   2021  CZ  TYR A 135      20.062  16.429   4.958  1.00  9.41           C  
ATOM   2022  OH  TYR A 135      19.820  17.678   5.479  1.00  9.41           O  
ATOM   2023  H   TYR A 135      20.061   9.384   3.200  1.00  9.41           H  
ATOM   2024  HA  TYR A 135      20.882  11.461   5.028  1.00  9.41           H  
ATOM   2025 1HB  TYR A 135      21.814  12.527   2.994  1.00  9.41           H  
ATOM   2026 2HB  TYR A 135      20.202  12.535   2.322  1.00  9.41           H  
ATOM   2027  HD1 TYR A 135      22.244  13.854   5.161  1.00  9.41           H  
ATOM   2028  HD2 TYR A 135      18.807  14.295   2.713  1.00  9.41           H  
ATOM   2029  HE1 TYR A 135      21.839  16.092   6.128  1.00  9.41           H  
ATOM   2030  HE2 TYR A 135      18.383  16.524   3.685  1.00  9.41           H  
ATOM   2031  HH  TYR A 135      20.658  18.168   5.516  1.00  9.41           H  
ATOM   2032  N   LYS A 136      18.485  12.191   5.463  1.00  9.64           N  
ATOM   2033  CA  LYS A 136      17.076  12.481   5.811  1.00  9.64           C  
ATOM   2034  C   LYS A 136      16.180  12.694   4.574  1.00  9.64           C  
ATOM   2035  O   LYS A 136      15.236  11.943   4.317  1.00  9.64           O  
ATOM   2036  CB  LYS A 136      17.040  13.750   6.653  1.00  9.64           C  
ATOM   2037  CG  LYS A 136      15.664  14.202   7.120  1.00  9.64           C  
ATOM   2038  CD  LYS A 136      15.775  15.488   7.936  1.00  9.64           C  
ATOM   2039  CE  LYS A 136      14.414  15.991   8.392  1.00  9.64           C  
ATOM   2040  NZ  LYS A 136      14.524  17.273   9.150  1.00  9.64           N  
ATOM   2041  H   LYS A 136      19.240  12.549   6.051  1.00  9.64           H  
ATOM   2042  HA  LYS A 136      16.673  11.667   6.395  1.00  9.64           H  
ATOM   2043 1HB  LYS A 136      17.645  13.597   7.535  1.00  9.64           H  
ATOM   2044 2HB  LYS A 136      17.487  14.573   6.102  1.00  9.64           H  
ATOM   2045 1HG  LYS A 136      15.024  14.379   6.260  1.00  9.64           H  
ATOM   2046 2HG  LYS A 136      15.211  13.442   7.730  1.00  9.64           H  
ATOM   2047 1HD  LYS A 136      16.399  15.305   8.814  1.00  9.64           H  
ATOM   2048 2HD  LYS A 136      16.248  16.260   7.326  1.00  9.64           H  
ATOM   2049 1HE  LYS A 136      13.777  16.147   7.522  1.00  9.64           H  
ATOM   2050 2HE  LYS A 136      13.958  15.240   9.034  1.00  9.64           H  
ATOM   2051 1HZ  LYS A 136      13.602  17.575   9.441  1.00  9.64           H  
ATOM   2052 2HZ  LYS A 136      15.110  17.137   9.966  1.00  9.64           H  
ATOM   2053 3HZ  LYS A 136      14.934  17.977   8.555  1.00  9.64           H  
ATOM   2054  N   HIS A 137      16.505  13.687   3.764  1.00  9.87           N  
ATOM   2055  CA  HIS A 137      15.775  13.963   2.527  1.00  9.87           C  
ATOM   2056  C   HIS A 137      16.355  13.090   1.432  1.00  9.87           C  
ATOM   2057  O   HIS A 137      17.024  13.583   0.524  1.00  9.87           O  
ATOM   2058  CB  HIS A 137      15.902  15.435   2.152  1.00  9.87           C  
ATOM   2059  CG  HIS A 137      15.254  16.340   3.133  1.00  9.87           C  
ATOM   2060  ND1 HIS A 137      15.603  17.663   3.267  1.00  9.87           N  
ATOM   2061  CD2 HIS A 137      14.266  16.117   4.027  1.00  9.87           C  
ATOM   2062  CE1 HIS A 137      14.863  18.217   4.209  1.00  9.87           C  
ATOM   2063  NE2 HIS A 137      14.038  17.303   4.685  1.00  9.87           N  
ATOM   2064  H   HIS A 137      17.285  14.271   4.014  1.00  9.87           H  
ATOM   2065  HA  HIS A 137      14.721  13.714   2.643  1.00  9.87           H  
ATOM   2066 1HB  HIS A 137      16.946  15.700   2.075  1.00  9.87           H  
ATOM   2067 2HB  HIS A 137      15.472  15.603   1.182  1.00  9.87           H  
ATOM   2068  HD1 HIS A 137      16.305  18.148   2.744  1.00  9.87           H  
ATOM   2069  HD2 HIS A 137      13.680  15.229   4.273  1.00  9.87           H  
ATOM   2070  HE1 HIS A 137      14.991  19.268   4.466  1.00  9.87           H  
ATOM   2071  N   HIS A 138      16.095  11.799   1.545  1.00 10.05           N  
ATOM   2072  CA  HIS A 138      16.723  10.795   0.709  1.00 10.05           C  
ATOM   2073  C   HIS A 138      16.454  10.886  -0.783  1.00 10.05           C  
ATOM   2074  O   HIS A 138      15.373  11.279  -1.220  1.00 10.05           O  
ATOM   2075  CB  HIS A 138      16.281   9.423   1.197  1.00 10.05           C  
ATOM   2076  CG  HIS A 138      14.809   9.201   1.091  1.00 10.05           C  
ATOM   2077  ND1 HIS A 138      14.183   8.849  -0.086  1.00 10.05           N  
ATOM   2078  CD2 HIS A 138      13.833   9.283   2.026  1.00 10.05           C  
ATOM   2079  CE1 HIS A 138      12.884   8.732   0.127  1.00 10.05           C  
ATOM   2080  NE2 HIS A 138      12.643   8.988   1.401  1.00 10.05           N  
ATOM   2081  H   HIS A 138      15.511  11.523   2.337  1.00 10.05           H  
ATOM   2082  HA  HIS A 138      17.797  10.866   0.857  1.00 10.05           H  
ATOM   2083 1HB  HIS A 138      16.757   8.684   0.601  1.00 10.05           H  
ATOM   2084 2HB  HIS A 138      16.591   9.280   2.227  1.00 10.05           H  
ATOM   2085  HD1 HIS A 138      14.610   8.693  -0.976  1.00 10.05           H  
ATOM   2086  HD2 HIS A 138      13.851   9.529   3.092  1.00 10.05           H  
ATOM   2087  HE1 HIS A 138      12.213   8.460  -0.689  1.00 10.05           H  
ATOM   2088  N   VAL A 139      17.463  10.470  -1.552  1.00 10.18           N  
ATOM   2089  CA  VAL A 139      17.444  10.417  -3.005  1.00 10.18           C  
ATOM   2090  C   VAL A 139      18.067   9.109  -3.536  1.00 10.18           C  
ATOM   2091  O   VAL A 139      19.168   8.754  -3.127  1.00 10.18           O  
ATOM   2092  CB  VAL A 139      18.259  11.609  -3.571  1.00 10.18           C  
ATOM   2093  CG1 VAL A 139      18.237  11.563  -5.033  1.00 10.18           C  
ATOM   2094  CG2 VAL A 139      17.701  12.936  -3.106  1.00 10.18           C  
ATOM   2095  H   VAL A 139      18.306  10.173  -1.089  1.00 10.18           H  
ATOM   2096  HA  VAL A 139      16.409  10.485  -3.344  1.00 10.18           H  
ATOM   2097  HB  VAL A 139      19.298  11.519  -3.243  1.00 10.18           H  
ATOM   2098 1HG1 VAL A 139      18.815  12.396  -5.420  1.00 10.18           H  
ATOM   2099 2HG1 VAL A 139      18.664  10.626  -5.383  1.00 10.18           H  
ATOM   2100 3HG1 VAL A 139      17.206  11.648  -5.374  1.00 10.18           H  
ATOM   2101 1HG2 VAL A 139      18.295  13.748  -3.522  1.00 10.18           H  
ATOM   2102 2HG2 VAL A 139      16.679  13.022  -3.456  1.00 10.18           H  
ATOM   2103 3HG2 VAL A 139      17.722  13.007  -2.025  1.00 10.18           H  
ATOM   2104  N   TYR A 140      17.410   8.410  -4.460  1.00 10.33           N  
ATOM   2105  CA  TYR A 140      18.043   7.234  -5.073  1.00 10.33           C  
ATOM   2106  C   TYR A 140      17.576   7.057  -6.508  1.00 10.33           C  
ATOM   2107  O   TYR A 140      16.380   7.044  -6.791  1.00 10.33           O  
ATOM   2108  CB  TYR A 140      17.817   5.957  -4.249  1.00 10.33           C  
ATOM   2109  CG  TYR A 140      18.519   4.677  -4.825  1.00 10.33           C  
ATOM   2110  CD1 TYR A 140      19.915   4.558  -4.847  1.00 10.33           C  
ATOM   2111  CD2 TYR A 140      17.756   3.628  -5.298  1.00 10.33           C  
ATOM   2112  CE1 TYR A 140      20.513   3.417  -5.355  1.00 10.33           C  
ATOM   2113  CE2 TYR A 140      18.358   2.485  -5.816  1.00 10.33           C  
ATOM   2114  CZ  TYR A 140      19.728   2.379  -5.850  1.00 10.33           C  
ATOM   2115  OH  TYR A 140      20.325   1.238  -6.376  1.00 10.33           O  
ATOM   2116  H   TYR A 140      16.495   8.709  -4.765  1.00 10.33           H  
ATOM   2117  HA  TYR A 140      19.118   7.409  -5.112  1.00 10.33           H  
ATOM   2118 1HB  TYR A 140      18.170   6.123  -3.258  1.00 10.33           H  
ATOM   2119 2HB  TYR A 140      16.748   5.755  -4.185  1.00 10.33           H  
ATOM   2120  HD1 TYR A 140      20.539   5.359  -4.475  1.00 10.33           H  
ATOM   2121  HD2 TYR A 140      16.673   3.700  -5.271  1.00 10.33           H  
ATOM   2122  HE1 TYR A 140      21.590   3.338  -5.370  1.00 10.33           H  
ATOM   2123  HE2 TYR A 140      17.739   1.670  -6.197  1.00 10.33           H  
ATOM   2124  HH  TYR A 140      19.627   0.644  -6.669  1.00 10.33           H  
ATOM   2125  N   PHE A 141      18.540   6.923  -7.413  1.00 10.53           N  
ATOM   2126  CA  PHE A 141      18.248   6.757  -8.827  1.00 10.53           C  
ATOM   2127  C   PHE A 141      18.849   5.479  -9.417  1.00 10.53           C  
ATOM   2128  O   PHE A 141      18.944   5.349 -10.637  1.00 10.53           O  
ATOM   2129  CB  PHE A 141      18.779   7.960  -9.607  1.00 10.53           C  
ATOM   2130  CG  PHE A 141      18.227   9.287  -9.144  1.00 10.53           C  
ATOM   2131  CD1 PHE A 141      19.061  10.271  -8.651  1.00 10.53           C  
ATOM   2132  CD2 PHE A 141      16.877   9.536  -9.184  1.00 10.53           C  
ATOM   2133  CE1 PHE A 141      18.545  11.479  -8.237  1.00 10.53           C  
ATOM   2134  CE2 PHE A 141      16.356  10.745  -8.760  1.00 10.53           C  
ATOM   2135  CZ  PHE A 141      17.193  11.719  -8.293  1.00 10.53           C  
ATOM   2136  H   PHE A 141      19.501   6.946  -7.114  1.00 10.53           H  
ATOM   2137  HA  PHE A 141      17.168   6.719  -8.953  1.00 10.53           H  
ATOM   2138 1HB  PHE A 141      19.867   7.997  -9.534  1.00 10.53           H  
ATOM   2139 2HB  PHE A 141      18.526   7.840 -10.661  1.00 10.53           H  
ATOM   2140  HD1 PHE A 141      20.136  10.090  -8.604  1.00 10.53           H  
ATOM   2141  HD2 PHE A 141      16.212   8.757  -9.560  1.00 10.53           H  
ATOM   2142  HE1 PHE A 141      19.211  12.252  -7.864  1.00 10.53           H  
ATOM   2143  HE2 PHE A 141      15.280  10.923  -8.808  1.00 10.53           H  
ATOM   2144  HZ  PHE A 141      16.786  12.676  -7.971  1.00 10.53           H  
ATOM   2145  N   GLY A 142      19.333   4.577  -8.573  1.00 10.78           N  
ATOM   2146  CA  GLY A 142      19.977   3.379  -9.097  1.00 10.78           C  
ATOM   2147  C   GLY A 142      19.004   2.213  -9.330  1.00 10.78           C  
ATOM   2148  O   GLY A 142      17.852   2.266  -8.931  1.00 10.78           O  
ATOM   2149  H   GLY A 142      19.230   4.713  -7.578  1.00 10.78           H  
ATOM   2150 1HA  GLY A 142      20.463   3.644 -10.036  1.00 10.78           H  
ATOM   2151 2HA  GLY A 142      20.764   3.078  -8.408  1.00 10.78           H  
ATOM   2152  N   PRO A 143      19.490   1.109  -9.906  1.00 11.06           N  
ATOM   2153  CA  PRO A 143      18.757  -0.100 -10.253  1.00 11.06           C  
ATOM   2154  C   PRO A 143      18.458  -1.106  -9.136  1.00 11.06           C  
ATOM   2155  O   PRO A 143      17.795  -2.112  -9.395  1.00 11.06           O  
ATOM   2156  CB  PRO A 143      19.704  -0.745 -11.266  1.00 11.06           C  
ATOM   2157  CG  PRO A 143      21.082  -0.330 -10.810  1.00 11.06           C  
ATOM   2158  CD  PRO A 143      20.915   1.078 -10.299  1.00 11.06           C  
ATOM   2159  HA  PRO A 143      17.821   0.196 -10.746  1.00 11.06           H  
ATOM   2160 1HB  PRO A 143      19.565  -1.835 -11.264  1.00 11.06           H  
ATOM   2161 2HB  PRO A 143      19.459  -0.392 -12.280  1.00 11.06           H  
ATOM   2162 1HG  PRO A 143      21.438  -1.021 -10.029  1.00 11.06           H  
ATOM   2163 2HG  PRO A 143      21.795  -0.402 -11.644  1.00 11.06           H  
ATOM   2164 1HD  PRO A 143      21.576   1.233  -9.434  1.00 11.06           H  
ATOM   2165 2HD  PRO A 143      21.114   1.786 -11.117  1.00 11.06           H  
ATOM   2166  N   GLY A 144      19.008  -0.939  -7.935  1.00 11.31           N  
ATOM   2167  CA  GLY A 144      18.799  -2.001  -6.958  1.00 11.31           C  
ATOM   2168  C   GLY A 144      17.535  -1.760  -6.142  1.00 11.31           C  
ATOM   2169  O   GLY A 144      16.953  -0.683  -6.242  1.00 11.31           O  
ATOM   2170  H   GLY A 144      19.531  -0.113  -7.667  1.00 11.31           H  
ATOM   2171 1HA  GLY A 144      18.749  -2.944  -7.492  1.00 11.31           H  
ATOM   2172 2HA  GLY A 144      19.656  -2.058  -6.296  1.00 11.31           H  
ATOM   2173  N   PRO A 145      17.070  -2.751  -5.360  1.00 11.47           N  
ATOM   2174  CA  PRO A 145      15.970  -2.638  -4.416  1.00 11.47           C  
ATOM   2175  C   PRO A 145      16.306  -1.555  -3.422  1.00 11.47           C  
ATOM   2176  O   PRO A 145      17.453  -1.491  -3.001  1.00 11.47           O  
ATOM   2177  CB  PRO A 145      15.966  -4.011  -3.736  1.00 11.47           C  
ATOM   2178  CG  PRO A 145      16.591  -4.948  -4.749  1.00 11.47           C  
ATOM   2179  CD  PRO A 145      17.638  -4.119  -5.464  1.00 11.47           C  
ATOM   2180  HA  PRO A 145      15.030  -2.423  -4.944  1.00 11.47           H  
ATOM   2181 1HB  PRO A 145      16.530  -3.953  -2.792  1.00 11.47           H  
ATOM   2182 2HB  PRO A 145      14.934  -4.286  -3.474  1.00 11.47           H  
ATOM   2183 1HG  PRO A 145      17.025  -5.821  -4.234  1.00 11.47           H  
ATOM   2184 2HG  PRO A 145      15.818  -5.335  -5.427  1.00 11.47           H  
ATOM   2185 1HD  PRO A 145      18.609  -4.193  -4.974  1.00 11.47           H  
ATOM   2186 2HD  PRO A 145      17.664  -4.471  -6.500  1.00 11.47           H  
ATOM   2187  N   GLY A 146      15.338  -0.753  -3.002  1.00 11.53           N  
ATOM   2188  CA  GLY A 146      15.635   0.281  -2.012  1.00 11.53           C  
ATOM   2189  C   GLY A 146      15.420  -0.168  -0.562  1.00 11.53           C  
ATOM   2190  O   GLY A 146      14.964  -1.282  -0.303  1.00 11.53           O  
ATOM   2191  H   GLY A 146      14.402  -0.827  -3.405  1.00 11.53           H  
ATOM   2192 1HA  GLY A 146      16.656   0.611  -2.142  1.00 11.53           H  
ATOM   2193 2HA  GLY A 146      15.003   1.144  -2.215  1.00 11.53           H  
ATOM   2194  N   ILE A 147      15.727   0.747   0.366  1.00 11.51           N  
ATOM   2195  CA  ILE A 147      15.548   0.585   1.813  1.00 11.51           C  
ATOM   2196  C   ILE A 147      14.695   1.720   2.381  1.00 11.51           C  
ATOM   2197  O   ILE A 147      13.578   1.477   2.838  1.00 11.51           O  
ATOM   2198  CB  ILE A 147      16.902   0.525   2.549  1.00 11.51           C  
ATOM   2199  CG1 ILE A 147      17.702  -0.706   2.121  1.00 11.51           C  
ATOM   2200  CG2 ILE A 147      16.659   0.475   4.040  1.00 11.51           C  
ATOM   2201  CD1 ILE A 147      19.148  -0.661   2.568  1.00 11.51           C  
ATOM   2202  H   ILE A 147      16.119   1.611   0.037  1.00 11.51           H  
ATOM   2203  HA  ILE A 147      15.026  -0.352   1.993  1.00 11.51           H  
ATOM   2204  HB  ILE A 147      17.493   1.406   2.302  1.00 11.51           H  
ATOM   2205 1HG1 ILE A 147      17.238  -1.586   2.565  1.00 11.51           H  
ATOM   2206 2HG1 ILE A 147      17.656  -0.820   1.068  1.00 11.51           H  
ATOM   2207 1HG2 ILE A 147      17.612   0.439   4.559  1.00 11.51           H  
ATOM   2208 2HG2 ILE A 147      16.111   1.350   4.347  1.00 11.51           H  
ATOM   2209 3HG2 ILE A 147      16.080  -0.415   4.282  1.00 11.51           H  
ATOM   2210 1HD1 ILE A 147      19.657  -1.569   2.245  1.00 11.51           H  
ATOM   2211 2HD1 ILE A 147      19.642   0.209   2.109  1.00 11.51           H  
ATOM   2212 3HD1 ILE A 147      19.197  -0.582   3.649  1.00 11.51           H  
ATOM   2213  N   LEU A 148      15.188   2.971   2.289  1.00 11.48           N  
ATOM   2214  CA  LEU A 148      14.469   4.151   2.778  1.00 11.48           C  
ATOM   2215  C   LEU A 148      14.069   4.010   4.244  1.00 11.48           C  
ATOM   2216  O   LEU A 148      12.892   4.033   4.602  1.00 11.48           O  
ATOM   2217  CB  LEU A 148      13.260   4.416   1.888  1.00 11.48           C  
ATOM   2218  CG  LEU A 148      13.602   5.095   0.577  1.00 11.48           C  
ATOM   2219  CD1 LEU A 148      14.561   4.213  -0.219  1.00 11.48           C  
ATOM   2220  CD2 LEU A 148      12.337   5.328  -0.201  1.00 11.48           C  
ATOM   2221  H   LEU A 148      16.132   3.126   1.948  1.00 11.48           H  
ATOM   2222  HA  LEU A 148      15.136   5.004   2.694  1.00 11.48           H  
ATOM   2223 1HB  LEU A 148      12.741   3.491   1.668  1.00 11.48           H  
ATOM   2224 2HB  LEU A 148      12.577   5.072   2.428  1.00 11.48           H  
ATOM   2225  HG  LEU A 148      14.095   6.044   0.778  1.00 11.48           H  
ATOM   2226 1HD1 LEU A 148      14.810   4.707  -1.159  1.00 11.48           H  
ATOM   2227 2HD1 LEU A 148      15.464   4.059   0.362  1.00 11.48           H  
ATOM   2228 3HD1 LEU A 148      14.084   3.254  -0.424  1.00 11.48           H  
ATOM   2229 1HD2 LEU A 148      12.587   5.818  -1.132  1.00 11.48           H  
ATOM   2230 2HD2 LEU A 148      11.851   4.377  -0.405  1.00 11.48           H  
ATOM   2231 3HD2 LEU A 148      11.667   5.962   0.377  1.00 11.48           H  
ATOM   2232  N   GLY A 149      15.079   3.820   5.080  1.00 11.50           N  
ATOM   2233  CA  GLY A 149      14.863   3.582   6.510  1.00 11.50           C  
ATOM   2234  C   GLY A 149      14.661   4.857   7.334  1.00 11.50           C  
ATOM   2235  O   GLY A 149      14.367   5.926   6.806  1.00 11.50           O  
ATOM   2236  H   GLY A 149      16.017   3.840   4.673  1.00 11.50           H  
ATOM   2237 1HA  GLY A 149      13.988   2.942   6.627  1.00 11.50           H  
ATOM   2238 2HA  GLY A 149      15.702   3.022   6.914  1.00 11.50           H  
ATOM   2239  N   ASP A 150      14.785   4.730   8.647  1.00 11.60           N  
ATOM   2240  CA  ASP A 150      14.542   5.851   9.551  1.00 11.60           C  
ATOM   2241  C   ASP A 150      15.467   7.054   9.376  1.00 11.60           C  
ATOM   2242  O   ASP A 150      16.678   6.916   9.238  1.00 11.60           O  
ATOM   2243  CB  ASP A 150      14.655   5.383  11.002  1.00 11.60           C  
ATOM   2244  CG  ASP A 150      13.510   4.468  11.432  1.00 11.60           C  
ATOM   2245  OD1 ASP A 150      12.557   4.341  10.695  1.00 11.60           O  
ATOM   2246  OD2 ASP A 150      13.601   3.904  12.494  1.00 11.60           O  
ATOM   2247  H   ASP A 150      15.037   3.832   9.034  1.00 11.60           H  
ATOM   2248  HA  ASP A 150      13.521   6.196   9.381  1.00 11.60           H  
ATOM   2249 1HB  ASP A 150      15.597   4.852  11.140  1.00 11.60           H  
ATOM   2250 2HB  ASP A 150      14.675   6.256  11.660  1.00 11.60           H  
ATOM   2251  N   ASN A 151      14.889   8.242   9.521  1.00 11.80           N  
ATOM   2252  CA  ASN A 151      15.603   9.520   9.516  1.00 11.80           C  
ATOM   2253  C   ASN A 151      16.045   9.837  10.945  1.00 11.80           C  
ATOM   2254  O   ASN A 151      15.452  10.659  11.653  1.00 11.80           O  
ATOM   2255  CB  ASN A 151      14.744  10.583   8.862  1.00 11.80           C  
ATOM   2256  CG  ASN A 151      13.379  10.714   9.481  1.00 11.80           C  
ATOM   2257  OD1 ASN A 151      12.840   9.733  10.009  1.00 11.80           O  
ATOM   2258  ND2 ASN A 151      12.780  11.868   9.383  1.00 11.80           N  
ATOM   2259  H   ASN A 151      13.886   8.261   9.630  1.00 11.80           H  
ATOM   2260  HA  ASN A 151      16.510   9.412   8.922  1.00 11.80           H  
ATOM   2261 1HB  ASN A 151      15.257  11.533   8.959  1.00 11.80           H  
ATOM   2262 2HB  ASN A 151      14.636  10.375   7.799  1.00 11.80           H  
ATOM   2263 1HD2 ASN A 151      11.852  11.971   9.744  1.00 11.80           H  
ATOM   2264 2HD2 ASN A 151      13.233  12.631   8.927  1.00 11.80           H  
ATOM   2265  N   VAL A 152      17.064   9.095  11.367  1.00 12.08           N  
ATOM   2266  CA  VAL A 152      17.471   8.969  12.780  1.00 12.08           C  
ATOM   2267  C   VAL A 152      17.874  10.242  13.550  1.00 12.08           C  
ATOM   2268  O   VAL A 152      17.926  10.213  14.780  1.00 12.08           O  
ATOM   2269  CB  VAL A 152      18.637   7.970  12.883  1.00 12.08           C  
ATOM   2270  CG1 VAL A 152      18.191   6.611  12.387  1.00 12.08           C  
ATOM   2271  CG2 VAL A 152      19.796   8.470  12.089  1.00 12.08           C  
ATOM   2272  H   VAL A 152      17.519   8.522  10.634  1.00 12.08           H  
ATOM   2273  HA  VAL A 152      16.624   8.530  13.306  1.00 12.08           H  
ATOM   2274  HB  VAL A 152      18.925   7.859  13.927  1.00 12.08           H  
ATOM   2275 1HG1 VAL A 152      19.015   5.905  12.474  1.00 12.08           H  
ATOM   2276 2HG1 VAL A 152      17.347   6.263  12.978  1.00 12.08           H  
ATOM   2277 3HG1 VAL A 152      17.899   6.693  11.347  1.00 12.08           H  
ATOM   2278 1HG2 VAL A 152      20.622   7.767  12.157  1.00 12.08           H  
ATOM   2279 2HG2 VAL A 152      19.489   8.577  11.061  1.00 12.08           H  
ATOM   2280 3HG2 VAL A 152      20.108   9.416  12.473  1.00 12.08           H  
ATOM   2281  N   LYS A 153      18.174  11.339  12.861  1.00 12.38           N  
ATOM   2282  CA  LYS A 153      18.550  12.578  13.547  1.00 12.38           C  
ATOM   2283  C   LYS A 153      17.434  13.617  13.551  1.00 12.38           C  
ATOM   2284  O   LYS A 153      17.658  14.769  13.928  1.00 12.38           O  
ATOM   2285  CB  LYS A 153      19.820  13.207  12.969  1.00 12.38           C  
ATOM   2286  CG  LYS A 153      21.085  12.351  13.054  1.00 12.38           C  
ATOM   2287  CD  LYS A 153      21.473  12.051  14.487  1.00 12.38           C  
ATOM   2288  CE  LYS A 153      22.783  11.277  14.554  1.00 12.38           C  
ATOM   2289  NZ  LYS A 153      23.171  10.963  15.965  1.00 12.38           N  
ATOM   2290  H   LYS A 153      18.116  11.312  11.854  1.00 12.38           H  
ATOM   2291  HA  LYS A 153      18.760  12.335  14.590  1.00 12.38           H  
ATOM   2292 1HB  LYS A 153      19.651  13.435  11.933  1.00 12.38           H  
ATOM   2293 2HB  LYS A 153      20.020  14.149  13.477  1.00 12.38           H  
ATOM   2294 1HG  LYS A 153      20.957  11.436  12.503  1.00 12.38           H  
ATOM   2295 2HG  LYS A 153      21.909  12.899  12.598  1.00 12.38           H  
ATOM   2296 1HD  LYS A 153      21.580  12.985  15.040  1.00 12.38           H  
ATOM   2297 2HD  LYS A 153      20.687  11.457  14.958  1.00 12.38           H  
ATOM   2298 1HE  LYS A 153      22.672  10.345  14.001  1.00 12.38           H  
ATOM   2299 2HE  LYS A 153      23.573  11.869  14.091  1.00 12.38           H  
ATOM   2300 1HZ  LYS A 153      24.040  10.449  15.970  1.00 12.38           H  
ATOM   2301 2HZ  LYS A 153      23.286  11.824  16.482  1.00 12.38           H  
ATOM   2302 3HZ  LYS A 153      22.446  10.405  16.395  1.00 12.38           H  
ATOM   2303  N   ASN A 154      16.220  13.236  13.151  1.00 12.67           N  
ATOM   2304  CA  ASN A 154      15.123  14.206  13.111  1.00 12.67           C  
ATOM   2305  C   ASN A 154      14.557  14.475  14.511  1.00 12.67           C  
ATOM   2306  O   ASN A 154      13.448  14.048  14.842  1.00 12.67           O  
ATOM   2307  CB  ASN A 154      14.014  13.730  12.195  1.00 12.67           C  
ATOM   2308  CG  ASN A 154      12.998  14.810  11.876  1.00 12.67           C  
ATOM   2309  OD1 ASN A 154      13.348  15.995  11.753  1.00 12.67           O  
ATOM   2310  ND2 ASN A 154      11.751  14.428  11.746  1.00 12.67           N  
ATOM   2311  H   ASN A 154      16.051  12.277  12.840  1.00 12.67           H  
ATOM   2312  HA  ASN A 154      15.512  15.151  12.733  1.00 12.67           H  
ATOM   2313 1HB  ASN A 154      14.456  13.374  11.262  1.00 12.67           H  
ATOM   2314 2HB  ASN A 154      13.504  12.882  12.652  1.00 12.67           H  
ATOM   2315 1HD2 ASN A 154      11.038  15.101  11.542  1.00 12.67           H  
ATOM   2316 2HD2 ASN A 154      11.509  13.464  11.867  1.00 12.67           H  
ATOM   2317  N   ILE A 155      15.343  15.174  15.319  1.00 12.91           N  
ATOM   2318  CA  ILE A 155      15.005  15.465  16.704  1.00 12.91           C  
ATOM   2319  C   ILE A 155      15.717  16.718  17.210  1.00 12.91           C  
ATOM   2320  O   ILE A 155      15.089  17.760  17.402  1.00 12.91           O  
ATOM   2321  OXT ILE A 155      16.939  16.708  17.351  1.00 12.91           O  
ATOM   2322  CB  ILE A 155      15.359  14.258  17.592  1.00 12.91           C  
ATOM   2323  CG1 ILE A 155      14.922  14.517  19.041  1.00 12.91           C  
ATOM   2324  CG2 ILE A 155      16.853  13.966  17.504  1.00 12.91           C  
ATOM   2325  CD1 ILE A 155      14.935  13.275  19.907  1.00 12.91           C  
ATOM   2326  H   ILE A 155      16.241  15.463  14.935  1.00 12.91           H  
ATOM   2327  HA  ILE A 155      13.932  15.637  16.765  1.00 12.91           H  
ATOM   2328  HB  ILE A 155      14.807  13.384  17.242  1.00 12.91           H  
ATOM   2329 1HG1 ILE A 155      15.590  15.255  19.486  1.00 12.91           H  
ATOM   2330 2HG1 ILE A 155      13.910  14.924  19.038  1.00 12.91           H  
ATOM   2331 1HG2 ILE A 155      17.091  13.100  18.118  1.00 12.91           H  
ATOM   2332 2HG2 ILE A 155      17.123  13.761  16.473  1.00 12.91           H  
ATOM   2333 3HG2 ILE A 155      17.416  14.828  17.859  1.00 12.91           H  
ATOM   2334 1HD1 ILE A 155      14.614  13.531  20.917  1.00 12.91           H  
ATOM   2335 2HD1 ILE A 155      14.254  12.534  19.486  1.00 12.91           H  
ATOM   2336 3HD1 ILE A 155      15.943  12.865  19.940  1.00 12.91           H  
TER    2337
ENDMDL

