REMARK ID 53508 MODEL 1 2021-01-23_00000235_1_11
PFRMAT TS
TARGET 2021-01-23_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.492  -0.067   1.744  1.00  2.28           N  
ATOM      2  CA  MET A   1       3.745   0.241   1.068  1.00  2.28           C  
ATOM      3  C   MET A   1       3.925   1.730   0.814  1.00  2.28           C  
ATOM      4  O   MET A   1       4.829   2.124   0.070  1.00  2.28           O  
ATOM      5  CB  MET A   1       3.826  -0.497  -0.264  1.00  2.28           C  
ATOM      6  CG  MET A   1       3.891  -2.002  -0.162  1.00  2.28           C  
ATOM      7  SD  MET A   1       3.911  -2.787  -1.784  1.00  2.28           S  
ATOM      8  CE  MET A   1       5.514  -2.292  -2.399  1.00  2.28           C  
ATOM      9 1H   MET A   1       2.322  -1.062   1.695  1.00  2.28           H  
ATOM     10 2H   MET A   1       2.552   0.215   2.711  1.00  2.28           H  
ATOM     11 3H   MET A   1       1.739   0.423   1.285  1.00  2.28           H  
ATOM     12  HA  MET A   1       4.566  -0.085   1.705  1.00  2.28           H  
ATOM     13 1HB  MET A   1       2.958  -0.242  -0.870  1.00  2.28           H  
ATOM     14 2HB  MET A   1       4.712  -0.161  -0.806  1.00  2.28           H  
ATOM     15 1HG  MET A   1       4.776  -2.290   0.379  1.00  2.28           H  
ATOM     16 2HG  MET A   1       3.022  -2.365   0.386  1.00  2.28           H  
ATOM     17 1HE  MET A   1       5.652  -2.694  -3.404  1.00  2.28           H  
ATOM     18 2HE  MET A   1       5.579  -1.204  -2.432  1.00  2.28           H  
ATOM     19 3HE  MET A   1       6.281  -2.681  -1.758  1.00  2.28           H  
ATOM     20  N   ALA A   2       3.061   2.571   1.384  1.00  1.81           N  
ATOM     21  CA  ALA A   2       3.190   3.994   1.107  1.00  1.81           C  
ATOM     22  C   ALA A   2       4.562   4.480   1.527  1.00  1.81           C  
ATOM     23  O   ALA A   2       5.083   4.075   2.564  1.00  1.81           O  
ATOM     24  CB  ALA A   2       2.114   4.782   1.829  1.00  1.81           C  
ATOM     25  H   ALA A   2       2.329   2.271   2.003  1.00  1.81           H  
ATOM     26  HA  ALA A   2       3.087   4.147   0.032  1.00  1.81           H  
ATOM     27 1HB  ALA A   2       2.224   5.842   1.595  1.00  1.81           H  
ATOM     28 2HB  ALA A   2       1.131   4.441   1.506  1.00  1.81           H  
ATOM     29 3HB  ALA A   2       2.215   4.639   2.903  1.00  1.81           H  
ATOM     30  N   GLY A   3       5.138   5.348   0.706  1.00  1.41           N  
ATOM     31  CA  GLY A   3       6.448   5.924   0.967  1.00  1.41           C  
ATOM     32  C   GLY A   3       7.576   5.112   0.332  1.00  1.41           C  
ATOM     33  O   GLY A   3       8.714   5.581   0.268  1.00  1.41           O  
ATOM     34  H   GLY A   3       4.650   5.620  -0.135  1.00  1.41           H  
ATOM     35 1HA  GLY A   3       6.474   6.944   0.586  1.00  1.41           H  
ATOM     36 2HA  GLY A   3       6.606   5.983   2.043  1.00  1.41           H  
ATOM     37  N   ALA A   4       7.273   3.906  -0.155  1.00  1.11           N  
ATOM     38  CA  ALA A   4       8.306   3.081  -0.766  1.00  1.11           C  
ATOM     39  C   ALA A   4       8.550   3.443  -2.211  1.00  1.11           C  
ATOM     40  O   ALA A   4       7.616   3.709  -2.975  1.00  1.11           O  
ATOM     41  CB  ALA A   4       7.937   1.614  -0.664  1.00  1.11           C  
ATOM     42  H   ALA A   4       6.327   3.530  -0.076  1.00  1.11           H  
ATOM     43  HA  ALA A   4       9.237   3.257  -0.238  1.00  1.11           H  
ATOM     44 1HB  ALA A   4       8.728   1.010  -1.090  1.00  1.11           H  
ATOM     45 2HB  ALA A   4       7.802   1.359   0.378  1.00  1.11           H  
ATOM     46 3HB  ALA A   4       7.008   1.434  -1.203  1.00  1.11           H  
ATOM     47  N   ILE A   5       9.809   3.374  -2.605  1.00  0.90           N  
ATOM     48  CA  ILE A   5      10.198   3.601  -3.977  1.00  0.90           C  
ATOM     49  C   ILE A   5      10.706   2.325  -4.608  1.00  0.90           C  
ATOM     50  O   ILE A   5      11.703   1.756  -4.159  1.00  0.90           O  
ATOM     51  CB  ILE A   5      11.324   4.624  -4.033  1.00  0.90           C  
ATOM     52  CG1 ILE A   5      10.887   5.931  -3.402  1.00  0.90           C  
ATOM     53  CG2 ILE A   5      11.788   4.815  -5.465  1.00  0.90           C  
ATOM     54  CD1 ILE A   5      12.030   6.880  -3.173  1.00  0.90           C  
ATOM     55  H   ILE A   5      10.530   3.198  -1.905  1.00  0.90           H  
ATOM     56  HA  ILE A   5       9.335   3.959  -4.542  1.00  0.90           H  
ATOM     57  HB  ILE A   5      12.133   4.259  -3.457  1.00  0.90           H  
ATOM     58 1HG1 ILE A   5      10.152   6.410  -4.045  1.00  0.90           H  
ATOM     59 2HG1 ILE A   5      10.422   5.724  -2.433  1.00  0.90           H  
ATOM     60 1HG2 ILE A   5      12.613   5.524  -5.490  1.00  0.90           H  
ATOM     61 2HG2 ILE A   5      12.119   3.859  -5.864  1.00  0.90           H  
ATOM     62 3HG2 ILE A   5      10.963   5.191  -6.069  1.00  0.90           H  
ATOM     63 1HD1 ILE A   5      11.654   7.793  -2.713  1.00  0.90           H  
ATOM     64 2HD1 ILE A   5      12.759   6.412  -2.508  1.00  0.90           H  
ATOM     65 3HD1 ILE A   5      12.504   7.118  -4.123  1.00  0.90           H  
ATOM     66  N   LYS A   6      10.034   1.859  -5.645  1.00  0.78           N  
ATOM     67  CA  LYS A   6      10.477   0.649  -6.319  1.00  0.78           C  
ATOM     68  C   LYS A   6      11.347   1.180  -7.467  1.00  0.78           C  
ATOM     69  O   LYS A   6      10.831   1.862  -8.349  1.00  0.78           O  
ATOM     70  CB  LYS A   6       9.248  -0.160  -6.755  1.00  0.78           C  
ATOM     71  CG  LYS A   6       9.511  -1.554  -7.241  1.00  0.78           C  
ATOM     72  CD  LYS A   6       8.229  -2.332  -7.534  1.00  0.78           C  
ATOM     73  CE  LYS A   6       8.543  -3.811  -7.810  1.00  0.78           C  
ATOM     74  NZ  LYS A   6       7.307  -4.635  -8.047  1.00  0.78           N  
ATOM     75  H   LYS A   6       9.215   2.350  -5.976  1.00  0.78           H  
ATOM     76  HA  LYS A   6      11.100   0.045  -5.657  1.00  0.78           H  
ATOM     77 1HB  LYS A   6       8.540  -0.217  -5.936  1.00  0.78           H  
ATOM     78 2HB  LYS A   6       8.752   0.366  -7.570  1.00  0.78           H  
ATOM     79 1HG  LYS A   6      10.137  -1.531  -8.125  1.00  0.78           H  
ATOM     80 2HG  LYS A   6      10.012  -2.078  -6.451  1.00  0.78           H  
ATOM     81 1HD  LYS A   6       7.561  -2.272  -6.671  1.00  0.78           H  
ATOM     82 2HD  LYS A   6       7.723  -1.906  -8.398  1.00  0.78           H  
ATOM     83 1HE  LYS A   6       9.191  -3.885  -8.680  1.00  0.78           H  
ATOM     84 2HE  LYS A   6       9.067  -4.220  -6.941  1.00  0.78           H  
ATOM     85 1HZ  LYS A   6       7.576  -5.600  -8.195  1.00  0.78           H  
ATOM     86 2HZ  LYS A   6       6.691  -4.599  -7.224  1.00  0.78           H  
ATOM     87 3HZ  LYS A   6       6.808  -4.295  -8.851  1.00  0.78           H  
ATOM     88  N   VAL A   7      12.654   0.914  -7.450  1.00  0.70           N  
ATOM     89  CA  VAL A   7      13.555   1.586  -8.407  1.00  0.70           C  
ATOM     90  C   VAL A   7      13.774   0.907  -9.766  1.00  0.70           C  
ATOM     91  O   VAL A   7      14.501   1.435 -10.610  1.00  0.70           O  
ATOM     92  CB  VAL A   7      14.938   1.734  -7.779  1.00  0.70           C  
ATOM     93  CG1 VAL A   7      14.835   2.468  -6.451  1.00  0.70           C  
ATOM     94  CG2 VAL A   7      15.545   0.414  -7.650  1.00  0.70           C  
ATOM     95  H   VAL A   7      13.050   0.322  -6.712  1.00  0.70           H  
ATOM     96  HA  VAL A   7      13.148   2.586  -8.588  1.00  0.70           H  
ATOM     97  HB  VAL A   7      15.562   2.348  -8.423  1.00  0.70           H  
ATOM     98 1HG1 VAL A   7      15.833   2.572  -6.034  1.00  0.70           H  
ATOM     99 2HG1 VAL A   7      14.398   3.447  -6.603  1.00  0.70           H  
ATOM    100 3HG1 VAL A   7      14.214   1.888  -5.759  1.00  0.70           H  
ATOM    101 1HG2 VAL A   7      16.490   0.558  -7.224  1.00  0.70           H  
ATOM    102 2HG2 VAL A   7      14.948  -0.204  -7.034  1.00  0.70           H  
ATOM    103 3HG2 VAL A   7      15.644  -0.048  -8.634  1.00  0.70           H  
ATOM    104  N   GLY A   8      13.198  -0.265  -9.967  1.00  0.66           N  
ATOM    105  CA  GLY A   8      13.406  -1.032 -11.190  1.00  0.66           C  
ATOM    106  C   GLY A   8      14.358  -2.186 -10.907  1.00  0.66           C  
ATOM    107  O   GLY A   8      14.989  -2.215  -9.852  1.00  0.66           O  
ATOM    108  H   GLY A   8      12.593  -0.622  -9.244  1.00  0.66           H  
ATOM    109 1HA  GLY A   8      12.451  -1.416 -11.550  1.00  0.66           H  
ATOM    110 2HA  GLY A   8      13.818  -0.393 -11.968  1.00  0.66           H  
ATOM    111  N   THR A   9      14.458  -3.132 -11.835  1.00  0.64           N  
ATOM    112  CA  THR A   9      15.263  -4.338 -11.627  1.00  0.64           C  
ATOM    113  C   THR A   9      16.391  -4.508 -12.655  1.00  0.64           C  
ATOM    114  O   THR A   9      16.151  -4.364 -13.855  1.00  0.64           O  
ATOM    115  CB  THR A   9      14.343  -5.566 -11.728  1.00  0.64           C  
ATOM    116  OG1 THR A   9      13.319  -5.498 -10.767  1.00  0.64           O  
ATOM    117  CG2 THR A   9      15.084  -6.740 -11.506  1.00  0.64           C  
ATOM    118  H   THR A   9      13.940  -3.032 -12.698  1.00  0.64           H  
ATOM    119  HA  THR A   9      15.715  -4.294 -10.637  1.00  0.64           H  
ATOM    120  HB  THR A   9      13.905  -5.598 -12.724  1.00  0.64           H  
ATOM    121  HG1 THR A   9      13.718  -5.515  -9.888  1.00  0.64           H  
ATOM    122 1HG2 THR A   9      14.444  -7.609 -11.609  1.00  0.64           H  
ATOM    123 2HG2 THR A   9      15.850  -6.754 -12.239  1.00  0.64           H  
ATOM    124 3HG2 THR A   9      15.506  -6.715 -10.526  1.00  0.64           H  
ATOM    125  N   TRP A  10      17.611  -4.817 -12.204  1.00  0.63           N  
ATOM    126  CA  TRP A  10      18.721  -5.082 -13.123  1.00  0.63           C  
ATOM    127  C   TRP A  10      18.778  -6.556 -13.466  1.00  0.63           C  
ATOM    128  O   TRP A  10      18.607  -7.384 -12.581  1.00  0.63           O  
ATOM    129  CB  TRP A  10      20.019  -4.649 -12.486  1.00  0.63           C  
ATOM    130  CG  TRP A  10      20.052  -3.206 -12.355  1.00  0.63           C  
ATOM    131  CD1 TRP A  10      19.727  -2.494 -11.261  1.00  0.63           C  
ATOM    132  CD2 TRP A  10      20.421  -2.257 -13.360  1.00  0.63           C  
ATOM    133  NE1 TRP A  10      19.868  -1.152 -11.513  1.00  0.63           N  
ATOM    134  CE2 TRP A  10      20.296  -0.990 -12.787  1.00  0.63           C  
ATOM    135  CE3 TRP A  10      20.852  -2.374 -14.680  1.00  0.63           C  
ATOM    136  CZ2 TRP A  10      20.586   0.162 -13.488  1.00  0.63           C  
ATOM    137  CZ3 TRP A  10      21.147  -1.218 -15.386  1.00  0.63           C  
ATOM    138  CH2 TRP A  10      21.019   0.018 -14.804  1.00  0.63           C  
ATOM    139  H   TRP A  10      17.778  -4.907 -11.201  1.00  0.63           H  
ATOM    140  HA  TRP A  10      18.563  -4.513 -14.040  1.00  0.63           H  
ATOM    141 1HB  TRP A  10      20.119  -5.099 -11.493  1.00  0.63           H  
ATOM    142 2HB  TRP A  10      20.864  -4.977 -13.091  1.00  0.63           H  
ATOM    143  HD1 TRP A  10      19.398  -2.933 -10.322  1.00  0.63           H  
ATOM    144  HE1 TRP A  10      19.687  -0.406 -10.859  1.00  0.63           H  
ATOM    145  HE3 TRP A  10      20.958  -3.355 -15.142  1.00  0.63           H  
ATOM    146  HZ2 TRP A  10      20.489   1.152 -13.041  1.00  0.63           H  
ATOM    147  HZ3 TRP A  10      21.487  -1.316 -16.417  1.00  0.63           H  
ATOM    148  HH2 TRP A  10      21.259   0.906 -15.388  1.00  0.63           H  
ATOM    149  N   GLY A  11      19.071  -6.908 -14.713  1.00  0.63           N  
ATOM    150  CA  GLY A  11      19.182  -8.331 -15.054  1.00  0.63           C  
ATOM    151  C   GLY A  11      18.308  -8.727 -16.239  1.00  0.63           C  
ATOM    152  O   GLY A  11      17.994  -7.894 -17.093  1.00  0.63           O  
ATOM    153  H   GLY A  11      19.200  -6.201 -15.424  1.00  0.63           H  
ATOM    154 1HA  GLY A  11      20.217  -8.571 -15.276  1.00  0.63           H  
ATOM    155 2HA  GLY A  11      18.912  -8.938 -14.202  1.00  0.63           H  
ATOM    156  N   GLY A  12      17.979 -10.014 -16.313  1.00  0.63           N  
ATOM    157  CA  GLY A  12      17.201 -10.580 -17.413  1.00  0.63           C  
ATOM    158  C   GLY A  12      15.739 -10.866 -17.060  1.00  0.63           C  
ATOM    159  O   GLY A  12      15.156 -10.248 -16.163  1.00  0.63           O  
ATOM    160  H   GLY A  12      18.274 -10.638 -15.555  1.00  0.63           H  
ATOM    161 1HA  GLY A  12      17.249  -9.918 -18.276  1.00  0.63           H  
ATOM    162 2HA  GLY A  12      17.666 -11.520 -17.707  1.00  0.63           H  
ATOM    163  N   ASN A  13      15.138 -11.787 -17.828  1.00  0.63           N  
ATOM    164  CA  ASN A  13      13.751 -12.217 -17.648  1.00  0.63           C  
ATOM    165  C   ASN A  13      13.669 -13.743 -17.454  1.00  0.63           C  
ATOM    166  O   ASN A  13      12.598 -14.347 -17.524  1.00  0.63           O  
ATOM    167  CB  ASN A  13      12.905 -11.774 -18.826  1.00  0.63           C  
ATOM    168  CG  ASN A  13      12.755 -10.271 -18.907  1.00  0.63           C  
ATOM    169  OD1 ASN A  13      12.009  -9.660 -18.132  1.00  0.63           O  
ATOM    170  ND2 ASN A  13      13.451  -9.666 -19.839  1.00  0.63           N  
ATOM    171  H   ASN A  13      15.689 -12.230 -18.547  1.00  0.63           H  
ATOM    172  HA  ASN A  13      13.357 -11.749 -16.757  1.00  0.63           H  
ATOM    173 1HB  ASN A  13      13.358 -12.133 -19.753  1.00  0.63           H  
ATOM    174 2HB  ASN A  13      11.917 -12.225 -18.751  1.00  0.63           H  
ATOM    175 1HD2 ASN A  13      13.390  -8.672 -19.941  1.00  0.63           H  
ATOM    176 2HD2 ASN A  13      14.037 -10.197 -20.449  1.00  0.63           H  
ATOM    177  N   GLY A  14      14.813 -14.373 -17.214  1.00  0.63           N  
ATOM    178  CA  GLY A  14      14.951 -15.831 -17.101  1.00  0.63           C  
ATOM    179  C   GLY A  14      14.588 -16.394 -15.727  1.00  0.63           C  
ATOM    180  O   GLY A  14      15.380 -17.103 -15.102  1.00  0.63           O  
ATOM    181  H   GLY A  14      15.648 -13.810 -17.049  1.00  0.63           H  
ATOM    182 1HA  GLY A  14      14.336 -16.309 -17.863  1.00  0.63           H  
ATOM    183 2HA  GLY A  14      15.986 -16.094 -17.322  1.00  0.63           H  
ATOM    184  N   GLY A  15      13.385 -16.101 -15.257  1.00  0.62           N  
ATOM    185  CA  GLY A  15      13.010 -16.569 -13.923  1.00  0.62           C  
ATOM    186  C   GLY A  15      11.673 -16.053 -13.407  1.00  0.62           C  
ATOM    187  O   GLY A  15      11.018 -15.203 -14.023  1.00  0.62           O  
ATOM    188  H   GLY A  15      12.772 -15.541 -15.848  1.00  0.62           H  
ATOM    189 1HA  GLY A  15      12.995 -17.659 -13.920  1.00  0.62           H  
ATOM    190 2HA  GLY A  15      13.792 -16.276 -13.224  1.00  0.62           H  
ATOM    191  N   SER A  16      11.265 -16.602 -12.265  1.00  0.61           N  
ATOM    192  CA  SER A  16      10.012 -16.247 -11.620  1.00  0.61           C  
ATOM    193  C   SER A  16      10.182 -14.923 -10.921  1.00  0.61           C  
ATOM    194  O   SER A  16      11.233 -14.663 -10.336  1.00  0.61           O  
ATOM    195  CB  SER A  16       9.594 -17.317 -10.629  1.00  0.61           C  
ATOM    196  OG  SER A  16       8.422 -16.943  -9.950  1.00  0.61           O  
ATOM    197  H   SER A  16      11.882 -17.263 -11.797  1.00  0.61           H  
ATOM    198  HA  SER A  16       9.238 -16.144 -12.380  1.00  0.61           H  
ATOM    199 1HB  SER A  16       9.431 -18.257 -11.152  1.00  0.61           H  
ATOM    200 2HB  SER A  16      10.400 -17.476  -9.911  1.00  0.61           H  
ATOM    201  HG  SER A  16       8.605 -16.076  -9.552  1.00  0.61           H  
ATOM    202  N   GLU A  17       9.170 -14.079 -10.994  1.00  0.60           N  
ATOM    203  CA  GLU A  17       9.225 -12.784 -10.332  1.00  0.60           C  
ATOM    204  C   GLU A  17       9.060 -12.911  -8.827  1.00  0.60           C  
ATOM    205  O   GLU A  17       8.233 -13.692  -8.351  1.00  0.60           O  
ATOM    206  CB  GLU A  17       8.165 -11.844 -10.917  1.00  0.60           C  
ATOM    207  CG  GLU A  17       8.214 -10.405 -10.392  1.00  0.60           C  
ATOM    208  CD  GLU A  17       7.240  -9.482 -11.099  1.00  0.60           C  
ATOM    209  OE1 GLU A  17       6.608  -9.921 -12.034  1.00  0.60           O  
ATOM    210  OE2 GLU A  17       7.130  -8.340 -10.705  1.00  0.60           O  
ATOM    211  H   GLU A  17       8.340 -14.346 -11.504  1.00  0.60           H  
ATOM    212  HA  GLU A  17      10.200 -12.343 -10.509  1.00  0.60           H  
ATOM    213 1HB  GLU A  17       8.281 -11.805 -12.002  1.00  0.60           H  
ATOM    214 2HB  GLU A  17       7.174 -12.242 -10.706  1.00  0.60           H  
ATOM    215 1HG  GLU A  17       7.974 -10.406  -9.328  1.00  0.60           H  
ATOM    216 2HG  GLU A  17       9.231 -10.022 -10.505  1.00  0.60           H  
ATOM    217  N   TRP A  18       9.831 -12.120  -8.092  1.00  0.59           N  
ATOM    218  CA  TRP A  18       9.702 -12.042  -6.649  1.00  0.59           C  
ATOM    219  C   TRP A  18       9.715 -10.594  -6.194  1.00  0.59           C  
ATOM    220  O   TRP A  18      10.278  -9.717  -6.853  1.00  0.59           O  
ATOM    221  CB  TRP A  18      10.784 -12.869  -5.938  1.00  0.59           C  
ATOM    222  CG  TRP A  18      12.270 -12.544  -6.216  1.00  0.59           C  
ATOM    223  CD1 TRP A  18      13.017 -13.053  -7.227  1.00  0.59           C  
ATOM    224  CD2 TRP A  18      13.187 -11.717  -5.433  1.00  0.59           C  
ATOM    225  NE1 TRP A  18      14.325 -12.588  -7.144  1.00  0.59           N  
ATOM    226  CE2 TRP A  18      14.443 -11.786  -6.063  1.00  0.59           C  
ATOM    227  CE3 TRP A  18      13.055 -10.958  -4.270  1.00  0.59           C  
ATOM    228  CZ2 TRP A  18      15.555 -11.118  -5.571  1.00  0.59           C  
ATOM    229  CZ3 TRP A  18      14.181 -10.302  -3.777  1.00  0.59           C  
ATOM    230  CH2 TRP A  18      15.394 -10.378  -4.411  1.00  0.59           C  
ATOM    231  H   TRP A  18      10.520 -11.544  -8.566  1.00  0.59           H  
ATOM    232  HA  TRP A  18       8.737 -12.464  -6.372  1.00  0.59           H  
ATOM    233 1HB  TRP A  18      10.628 -12.732  -4.883  1.00  0.59           H  
ATOM    234 2HB  TRP A  18      10.624 -13.925  -6.153  1.00  0.59           H  
ATOM    235  HD1 TRP A  18      12.639 -13.729  -7.993  1.00  0.59           H  
ATOM    236  HE1 TRP A  18      15.088 -12.803  -7.780  1.00  0.59           H  
ATOM    237  HE3 TRP A  18      12.096 -10.890  -3.754  1.00  0.59           H  
ATOM    238  HZ2 TRP A  18      16.530 -11.174  -6.063  1.00  0.59           H  
ATOM    239  HZ3 TRP A  18      14.074  -9.724  -2.873  1.00  0.59           H  
ATOM    240  HH2 TRP A  18      16.248  -9.848  -3.993  1.00  0.59           H  
ATOM    241  N   ASP A  19       9.094 -10.349  -5.048  1.00  0.60           N  
ATOM    242  CA  ASP A  19       8.970  -9.001  -4.516  1.00  0.60           C  
ATOM    243  C   ASP A  19       8.779  -9.017  -3.015  1.00  0.60           C  
ATOM    244  O   ASP A  19       7.735  -9.448  -2.528  1.00  0.60           O  
ATOM    245  CB  ASP A  19       7.788  -8.316  -5.207  1.00  0.60           C  
ATOM    246  CG  ASP A  19       7.586  -6.848  -4.887  1.00  0.60           C  
ATOM    247  OD1 ASP A  19       8.093  -6.336  -3.903  1.00  0.60           O  
ATOM    248  OD2 ASP A  19       6.907  -6.196  -5.680  1.00  0.60           O  
ATOM    249  H   ASP A  19       8.669 -11.114  -4.542  1.00  0.60           H  
ATOM    250  HA  ASP A  19       9.885  -8.459  -4.731  1.00  0.60           H  
ATOM    251 1HB  ASP A  19       7.907  -8.408  -6.289  1.00  0.60           H  
ATOM    252 2HB  ASP A  19       6.872  -8.844  -4.941  1.00  0.60           H  
ATOM    253  N   MET A  20       9.786  -8.577  -2.271  1.00  0.61           N  
ATOM    254  CA  MET A  20       9.713  -8.643  -0.821  1.00  0.61           C  
ATOM    255  C   MET A  20       8.887  -7.524  -0.189  1.00  0.61           C  
ATOM    256  O   MET A  20       8.530  -7.615   0.991  1.00  0.61           O  
ATOM    257  CB  MET A  20      11.103  -8.495  -0.226  1.00  0.61           C  
ATOM    258  CG  MET A  20      12.078  -9.549  -0.536  1.00  0.61           C  
ATOM    259  SD  MET A  20      13.608  -9.189   0.261  1.00  0.61           S  
ATOM    260  CE  MET A  20      13.052  -9.487   1.914  1.00  0.61           C  
ATOM    261  H   MET A  20      10.634  -8.197  -2.695  1.00  0.61           H  
ATOM    262  HA  MET A  20       9.275  -9.599  -0.538  1.00  0.61           H  
ATOM    263 1HB  MET A  20      11.519  -7.542  -0.545  1.00  0.61           H  
ATOM    264 2HB  MET A  20      11.010  -8.454   0.858  1.00  0.61           H  
ATOM    265 1HG  MET A  20      11.723 -10.504  -0.200  1.00  0.61           H  
ATOM    266 2HG  MET A  20      12.231  -9.593  -1.601  1.00  0.61           H  
ATOM    267 1HE  MET A  20      13.844  -9.303   2.611  1.00  0.61           H  
ATOM    268 2HE  MET A  20      12.218  -8.822   2.143  1.00  0.61           H  
ATOM    269 3HE  MET A  20      12.721 -10.522   2.001  1.00  0.61           H  
ATOM    270  N   GLY A  21       8.668  -6.435  -0.932  1.00  0.63           N  
ATOM    271  CA  GLY A  21       8.079  -5.231  -0.353  1.00  0.63           C  
ATOM    272  C   GLY A  21       9.145  -4.596   0.565  1.00  0.63           C  
ATOM    273  O   GLY A  21      10.233  -5.152   0.710  1.00  0.63           O  
ATOM    274  H   GLY A  21       8.860  -6.458  -1.943  1.00  0.63           H  
ATOM    275 1HA  GLY A  21       7.787  -4.548  -1.149  1.00  0.63           H  
ATOM    276 2HA  GLY A  21       7.187  -5.495   0.216  1.00  0.63           H  
ATOM    277  N   PRO A  22       8.899  -3.417   1.151  1.00  0.64           N  
ATOM    278  CA  PRO A  22       9.748  -2.767   2.145  1.00  0.64           C  
ATOM    279  C   PRO A  22       9.685  -3.463   3.515  1.00  0.64           C  
ATOM    280  O   PRO A  22       8.629  -3.956   3.913  1.00  0.64           O  
ATOM    281  CB  PRO A  22       9.132  -1.364   2.218  1.00  0.64           C  
ATOM    282  CG  PRO A  22       7.687  -1.561   1.811  1.00  0.64           C  
ATOM    283  CD  PRO A  22       7.730  -2.650   0.759  1.00  0.64           C  
ATOM    284  HA  PRO A  22      10.782  -2.732   1.775  1.00  0.64           H  
ATOM    285 1HB  PRO A  22       9.242  -0.966   3.241  1.00  0.64           H  
ATOM    286 2HB  PRO A  22       9.681  -0.678   1.553  1.00  0.64           H  
ATOM    287 1HG  PRO A  22       7.090  -1.849   2.689  1.00  0.64           H  
ATOM    288 2HG  PRO A  22       7.260  -0.624   1.435  1.00  0.64           H  
ATOM    289 1HD  PRO A  22       6.826  -3.260   0.806  1.00  0.64           H  
ATOM    290 2HD  PRO A  22       7.893  -2.201  -0.231  1.00  0.64           H  
ATOM    291  N   ALA A  23      10.772  -3.411   4.268  1.00  0.65           N  
ATOM    292  CA  ALA A  23      10.846  -3.874   5.649  1.00  0.65           C  
ATOM    293  C   ALA A  23      11.001  -2.682   6.574  1.00  0.65           C  
ATOM    294  O   ALA A  23      11.374  -1.597   6.128  1.00  0.65           O  
ATOM    295  CB  ALA A  23      12.015  -4.817   5.835  1.00  0.65           C  
ATOM    296  H   ALA A  23      11.631  -3.068   3.860  1.00  0.65           H  
ATOM    297  HA  ALA A  23       9.921  -4.390   5.899  1.00  0.65           H  
ATOM    298 1HB  ALA A  23      12.044  -5.147   6.871  1.00  0.65           H  
ATOM    299 2HB  ALA A  23      11.899  -5.671   5.175  1.00  0.65           H  
ATOM    300 3HB  ALA A  23      12.947  -4.303   5.598  1.00  0.65           H  
ATOM    301  N   TYR A  24      10.712  -2.850   7.866  1.00  0.65           N  
ATOM    302  CA  TYR A  24      10.997  -1.760   8.790  1.00  0.65           C  
ATOM    303  C   TYR A  24      12.514  -1.567   8.811  1.00  0.65           C  
ATOM    304  O   TYR A  24      13.037  -0.443   8.828  1.00  0.65           O  
ATOM    305  CB  TYR A  24      10.475  -2.064  10.197  1.00  0.65           C  
ATOM    306  CG  TYR A  24       8.962  -2.026  10.325  1.00  0.65           C  
ATOM    307  CD1 TYR A  24       8.153  -1.989   9.191  1.00  0.65           C  
ATOM    308  CD2 TYR A  24       8.388  -1.991  11.584  1.00  0.65           C  
ATOM    309  CE1 TYR A  24       6.777  -1.921   9.327  1.00  0.65           C  
ATOM    310  CE2 TYR A  24       7.019  -1.913  11.718  1.00  0.65           C  
ATOM    311  CZ  TYR A  24       6.215  -1.875  10.597  1.00  0.65           C  
ATOM    312  OH  TYR A  24       4.858  -1.785  10.736  1.00  0.65           O  
ATOM    313  H   TYR A  24      10.400  -3.748   8.228  1.00  0.65           H  
ATOM    314  HA  TYR A  24      10.538  -0.843   8.421  1.00  0.65           H  
ATOM    315 1HB  TYR A  24      10.819  -3.044  10.511  1.00  0.65           H  
ATOM    316 2HB  TYR A  24      10.891  -1.340  10.896  1.00  0.65           H  
ATOM    317  HD1 TYR A  24       8.600  -2.011   8.198  1.00  0.65           H  
ATOM    318  HD2 TYR A  24       9.024  -2.013  12.470  1.00  0.65           H  
ATOM    319  HE1 TYR A  24       6.139  -1.889   8.443  1.00  0.65           H  
ATOM    320  HE2 TYR A  24       6.570  -1.877  12.712  1.00  0.65           H  
ATOM    321  HH  TYR A  24       4.444  -1.776   9.867  1.00  0.65           H  
ATOM    322  N   ARG A  25      13.206  -2.707   8.784  1.00  0.63           N  
ATOM    323  CA  ARG A  25      14.664  -2.788   8.772  1.00  0.63           C  
ATOM    324  C   ARG A  25      15.173  -4.102   8.190  1.00  0.63           C  
ATOM    325  O   ARG A  25      14.527  -5.143   8.309  1.00  0.63           O  
ATOM    326  CB  ARG A  25      15.205  -2.584  10.188  1.00  0.63           C  
ATOM    327  CG  ARG A  25      14.616  -3.522  11.220  1.00  0.63           C  
ATOM    328  CD  ARG A  25      15.133  -3.296  12.620  1.00  0.63           C  
ATOM    329  NE  ARG A  25      16.453  -3.858  12.821  1.00  0.63           N  
ATOM    330  CZ  ARG A  25      17.365  -3.477  13.744  1.00  0.63           C  
ATOM    331  NH1 ARG A  25      17.175  -2.473  14.560  1.00  0.63           N  
ATOM    332  NH2 ARG A  25      18.476  -4.149  13.821  1.00  0.63           N  
ATOM    333  H   ARG A  25      12.660  -3.569   8.800  1.00  0.63           H  
ATOM    334  HA  ARG A  25      15.041  -1.979   8.148  1.00  0.63           H  
ATOM    335 1HB  ARG A  25      16.287  -2.738  10.189  1.00  0.63           H  
ATOM    336 2HB  ARG A  25      15.016  -1.561  10.512  1.00  0.63           H  
ATOM    337 1HG  ARG A  25      13.533  -3.416  11.224  1.00  0.63           H  
ATOM    338 2HG  ARG A  25      14.888  -4.542  10.935  1.00  0.63           H  
ATOM    339 1HD  ARG A  25      15.183  -2.227  12.822  1.00  0.63           H  
ATOM    340 2HD  ARG A  25      14.453  -3.770  13.328  1.00  0.63           H  
ATOM    341  HE  ARG A  25      16.712  -4.701  12.268  1.00  0.63           H  
ATOM    342 1HH1 ARG A  25      16.327  -1.942  14.523  1.00  0.63           H  
ATOM    343 2HH1 ARG A  25      17.922  -2.252  15.243  1.00  0.63           H  
ATOM    344 1HH2 ARG A  25      18.602  -4.957  13.180  1.00  0.63           H  
ATOM    345 2HH2 ARG A  25      19.179  -3.875  14.525  1.00  0.63           H  
ATOM    346  N   ILE A  26      16.370  -4.060   7.606  1.00  0.61           N  
ATOM    347  CA  ILE A  26      17.049  -5.270   7.137  1.00  0.61           C  
ATOM    348  C   ILE A  26      18.135  -5.625   8.136  1.00  0.61           C  
ATOM    349  O   ILE A  26      18.959  -4.777   8.480  1.00  0.61           O  
ATOM    350  CB  ILE A  26      17.656  -5.096   5.728  1.00  0.61           C  
ATOM    351  CG1 ILE A  26      16.545  -4.813   4.698  1.00  0.61           C  
ATOM    352  CG2 ILE A  26      18.424  -6.359   5.339  1.00  0.61           C  
ATOM    353  CD1 ILE A  26      17.082  -4.384   3.364  1.00  0.61           C  
ATOM    354  H   ILE A  26      16.838  -3.170   7.502  1.00  0.61           H  
ATOM    355  HA  ILE A  26      16.339  -6.094   7.102  1.00  0.61           H  
ATOM    356  HB  ILE A  26      18.338  -4.245   5.725  1.00  0.61           H  
ATOM    357 1HG1 ILE A  26      15.963  -5.725   4.556  1.00  0.61           H  
ATOM    358 2HG1 ILE A  26      15.879  -4.031   5.069  1.00  0.61           H  
ATOM    359 1HG2 ILE A  26      18.853  -6.227   4.351  1.00  0.61           H  
ATOM    360 2HG2 ILE A  26      19.215  -6.538   6.056  1.00  0.61           H  
ATOM    361 3HG2 ILE A  26      17.746  -7.216   5.333  1.00  0.61           H  
ATOM    362 1HD1 ILE A  26      16.269  -4.220   2.676  1.00  0.61           H  
ATOM    363 2HD1 ILE A  26      17.645  -3.458   3.483  1.00  0.61           H  
ATOM    364 3HD1 ILE A  26      17.727  -5.149   2.981  1.00  0.61           H  
ATOM    365  N   ASP A  27      18.099  -6.853   8.643  1.00  0.59           N  
ATOM    366  CA  ASP A  27      19.045  -7.274   9.664  1.00  0.59           C  
ATOM    367  C   ASP A  27      20.241  -7.975   9.038  1.00  0.59           C  
ATOM    368  O   ASP A  27      21.371  -7.863   9.530  1.00  0.59           O  
ATOM    369  CB  ASP A  27      18.328  -8.138  10.685  1.00  0.59           C  
ATOM    370  CG  ASP A  27      17.232  -7.327  11.405  1.00  0.59           C  
ATOM    371  OD1 ASP A  27      17.556  -6.288  11.960  1.00  0.59           O  
ATOM    372  OD2 ASP A  27      16.083  -7.741  11.380  1.00  0.59           O  
ATOM    373  H   ASP A  27      17.423  -7.525   8.285  1.00  0.59           H  
ATOM    374  HA  ASP A  27      19.415  -6.388  10.179  1.00  0.59           H  
ATOM    375 1HB  ASP A  27      17.875  -8.996  10.183  1.00  0.59           H  
ATOM    376 2HB  ASP A  27      19.044  -8.515  11.417  1.00  0.59           H  
ATOM    377  N   SER A  28      19.999  -8.679   7.931  1.00  0.57           N  
ATOM    378  CA  SER A  28      21.106  -9.298   7.213  1.00  0.57           C  
ATOM    379  C   SER A  28      20.749  -9.644   5.771  1.00  0.57           C  
ATOM    380  O   SER A  28      19.587  -9.889   5.435  1.00  0.57           O  
ATOM    381  CB  SER A  28      21.590 -10.554   7.921  1.00  0.57           C  
ATOM    382  OG  SER A  28      20.643 -11.568   7.875  1.00  0.57           O  
ATOM    383  H   SER A  28      19.042  -8.776   7.594  1.00  0.57           H  
ATOM    384  HA  SER A  28      21.929  -8.587   7.189  1.00  0.57           H  
ATOM    385 1HB  SER A  28      22.513 -10.897   7.443  1.00  0.57           H  
ATOM    386 2HB  SER A  28      21.834 -10.327   8.954  1.00  0.57           H  
ATOM    387  HG  SER A  28      21.048 -12.325   8.305  1.00  0.57           H  
ATOM    388  N   VAL A  29      21.778  -9.737   4.937  1.00  0.55           N  
ATOM    389  CA  VAL A  29      21.642 -10.256   3.583  1.00  0.55           C  
ATOM    390  C   VAL A  29      22.729 -11.291   3.328  1.00  0.55           C  
ATOM    391  O   VAL A  29      23.906 -11.028   3.573  1.00  0.55           O  
ATOM    392  CB  VAL A  29      21.727  -9.142   2.507  1.00  0.55           C  
ATOM    393  CG1 VAL A  29      21.621  -9.779   1.113  1.00  0.55           C  
ATOM    394  CG2 VAL A  29      20.593  -8.135   2.678  1.00  0.55           C  
ATOM    395  H   VAL A  29      22.700  -9.478   5.290  1.00  0.55           H  
ATOM    396  HA  VAL A  29      20.674 -10.745   3.488  1.00  0.55           H  
ATOM    397  HB  VAL A  29      22.688  -8.636   2.587  1.00  0.55           H  
ATOM    398 1HG1 VAL A  29      21.680  -9.017   0.345  1.00  0.55           H  
ATOM    399 2HG1 VAL A  29      22.427 -10.490   0.969  1.00  0.55           H  
ATOM    400 3HG1 VAL A  29      20.668 -10.295   1.033  1.00  0.55           H  
ATOM    401 1HG2 VAL A  29      20.669  -7.371   1.914  1.00  0.55           H  
ATOM    402 2HG2 VAL A  29      19.648  -8.654   2.580  1.00  0.55           H  
ATOM    403 3HG2 VAL A  29      20.650  -7.677   3.640  1.00  0.55           H  
ATOM    404  N   LYS A  30      22.349 -12.463   2.848  1.00  0.55           N  
ATOM    405  CA  LYS A  30      23.335 -13.472   2.520  1.00  0.55           C  
ATOM    406  C   LYS A  30      23.346 -13.680   1.029  1.00  0.55           C  
ATOM    407  O   LYS A  30      22.295 -13.765   0.395  1.00  0.55           O  
ATOM    408  CB  LYS A  30      23.047 -14.801   3.212  1.00  0.55           C  
ATOM    409  CG  LYS A  30      23.159 -14.786   4.716  1.00  0.55           C  
ATOM    410  CD  LYS A  30      22.852 -16.153   5.300  1.00  0.55           C  
ATOM    411  CE  LYS A  30      23.009 -16.153   6.818  1.00  0.55           C  
ATOM    412  NZ  LYS A  30      22.675 -17.476   7.417  1.00  0.55           N  
ATOM    413  H   LYS A  30      21.364 -12.644   2.695  1.00  0.55           H  
ATOM    414  HA  LYS A  30      24.316 -13.120   2.819  1.00  0.55           H  
ATOM    415 1HB  LYS A  30      22.073 -15.133   2.951  1.00  0.55           H  
ATOM    416 2HB  LYS A  30      23.749 -15.550   2.838  1.00  0.55           H  
ATOM    417 1HG  LYS A  30      24.167 -14.522   4.988  1.00  0.55           H  
ATOM    418 2HG  LYS A  30      22.479 -14.045   5.138  1.00  0.55           H  
ATOM    419 1HD  LYS A  30      21.827 -16.443   5.040  1.00  0.55           H  
ATOM    420 2HD  LYS A  30      23.536 -16.889   4.875  1.00  0.55           H  
ATOM    421 1HE  LYS A  30      24.041 -15.910   7.062  1.00  0.55           H  
ATOM    422 2HE  LYS A  30      22.357 -15.391   7.247  1.00  0.55           H  
ATOM    423 1HZ  LYS A  30      22.803 -17.423   8.420  1.00  0.55           H  
ATOM    424 2HZ  LYS A  30      21.715 -17.710   7.208  1.00  0.55           H  
ATOM    425 3HZ  LYS A  30      23.286 -18.183   7.037  1.00  0.55           H  
ATOM    426  N   ILE A  31      24.528 -13.789   0.463  1.00  0.55           N  
ATOM    427  CA  ILE A  31      24.636 -14.044  -0.962  1.00  0.55           C  
ATOM    428  C   ILE A  31      25.357 -15.366  -1.181  1.00  0.55           C  
ATOM    429  O   ILE A  31      26.425 -15.597  -0.615  1.00  0.55           O  
ATOM    430  CB  ILE A  31      25.335 -12.860  -1.669  1.00  0.55           C  
ATOM    431  CG1 ILE A  31      24.487 -11.544  -1.456  1.00  0.55           C  
ATOM    432  CG2 ILE A  31      25.477 -13.157  -3.163  1.00  0.55           C  
ATOM    433  CD1 ILE A  31      25.179 -10.254  -1.851  1.00  0.55           C  
ATOM    434  H   ILE A  31      25.363 -13.684   1.042  1.00  0.55           H  
ATOM    435  HA  ILE A  31      23.636 -14.138  -1.386  1.00  0.55           H  
ATOM    436  HB  ILE A  31      26.325 -12.700  -1.231  1.00  0.55           H  
ATOM    437 1HG1 ILE A  31      23.581 -11.633  -2.042  1.00  0.55           H  
ATOM    438 2HG1 ILE A  31      24.216 -11.457  -0.411  1.00  0.55           H  
ATOM    439 1HG2 ILE A  31      25.961 -12.323  -3.663  1.00  0.55           H  
ATOM    440 2HG2 ILE A  31      26.071 -14.061  -3.305  1.00  0.55           H  
ATOM    441 3HG2 ILE A  31      24.483 -13.306  -3.584  1.00  0.55           H  
ATOM    442 1HD1 ILE A  31      24.507  -9.410  -1.677  1.00  0.55           H  
ATOM    443 2HD1 ILE A  31      26.069 -10.131  -1.245  1.00  0.55           H  
ATOM    444 3HD1 ILE A  31      25.457 -10.285  -2.903  1.00  0.55           H  
ATOM    445  N   ASN A  32      24.721 -16.266  -1.931  1.00  0.56           N  
ATOM    446  CA  ASN A  32      25.261 -17.587  -2.226  1.00  0.56           C  
ATOM    447  C   ASN A  32      25.811 -17.560  -3.642  1.00  0.56           C  
ATOM    448  O   ASN A  32      25.043 -17.354  -4.600  1.00  0.56           O  
ATOM    449  CB  ASN A  32      24.197 -18.660  -2.075  1.00  0.56           C  
ATOM    450  CG  ASN A  32      23.577 -18.704  -0.666  1.00  0.56           C  
ATOM    451  OD1 ASN A  32      24.237 -18.420   0.330  1.00  0.56           O  
ATOM    452  ND2 ASN A  32      22.313 -19.066  -0.588  1.00  0.56           N  
ATOM    453  H   ASN A  32      23.831 -16.009  -2.343  1.00  0.56           H  
ATOM    454  HA  ASN A  32      26.085 -17.801  -1.556  1.00  0.56           H  
ATOM    455 1HB  ASN A  32      23.409 -18.488  -2.804  1.00  0.56           H  
ATOM    456 2HB  ASN A  32      24.635 -19.638  -2.295  1.00  0.56           H  
ATOM    457 1HD2 ASN A  32      21.823 -19.100   0.315  1.00  0.56           H  
ATOM    458 2HD2 ASN A  32      21.809 -19.308  -1.416  1.00  0.56           H  
ATOM    459  N   ALA A  33      27.120 -17.750  -3.799  1.00  0.56           N  
ATOM    460  CA  ALA A  33      27.672 -17.607  -5.142  1.00  0.56           C  
ATOM    461  C   ALA A  33      28.831 -18.536  -5.484  1.00  0.56           C  
ATOM    462  O   ALA A  33      29.586 -19.018  -4.630  1.00  0.56           O  
ATOM    463  CB  ALA A  33      28.145 -16.171  -5.330  1.00  0.56           C  
ATOM    464  H   ALA A  33      27.711 -17.934  -2.983  1.00  0.56           H  
ATOM    465  HA  ALA A  33      26.873 -17.815  -5.853  1.00  0.56           H  
ATOM    466 1HB  ALA A  33      28.505 -16.043  -6.355  1.00  0.56           H  
ATOM    467 2HB  ALA A  33      27.322 -15.496  -5.147  1.00  0.56           H  
ATOM    468 3HB  ALA A  33      28.951 -15.958  -4.630  1.00  0.56           H  
ATOM    469  N   GLY A  34      28.938 -18.776  -6.777  1.00  0.57           N  
ATOM    470  CA  GLY A  34      30.006 -19.512  -7.419  1.00  0.57           C  
ATOM    471  C   GLY A  34      30.485 -18.553  -8.478  1.00  0.57           C  
ATOM    472  O   GLY A  34      30.737 -17.384  -8.191  1.00  0.57           O  
ATOM    473  H   GLY A  34      28.235 -18.365  -7.396  1.00  0.57           H  
ATOM    474 1HA  GLY A  34      30.801 -19.746  -6.711  1.00  0.57           H  
ATOM    475 2HA  GLY A  34      29.631 -20.434  -7.861  1.00  0.57           H  
ATOM    476  N   ASP A  35      30.582 -19.008  -9.718  1.00  0.58           N  
ATOM    477  CA  ASP A  35      30.964 -18.067 -10.762  1.00  0.58           C  
ATOM    478  C   ASP A  35      29.922 -16.943 -10.877  1.00  0.58           C  
ATOM    479  O   ASP A  35      30.241 -15.772 -11.127  1.00  0.58           O  
ATOM    480  CB  ASP A  35      31.081 -18.755 -12.105  1.00  0.58           C  
ATOM    481  CG  ASP A  35      32.318 -19.668 -12.233  1.00  0.58           C  
ATOM    482  OD1 ASP A  35      33.147 -19.633 -11.354  1.00  0.58           O  
ATOM    483  OD2 ASP A  35      32.461 -20.328 -13.253  1.00  0.58           O  
ATOM    484  H   ASP A  35      30.391 -19.976  -9.934  1.00  0.58           H  
ATOM    485  HA  ASP A  35      31.924 -17.632 -10.500  1.00  0.58           H  
ATOM    486 1HB  ASP A  35      30.187 -19.350 -12.292  1.00  0.58           H  
ATOM    487 2HB  ASP A  35      31.101 -17.999 -12.833  1.00  0.58           H  
ATOM    488  N   ILE A  36      28.669 -17.311 -10.656  1.00  0.58           N  
ATOM    489  CA  ILE A  36      27.548 -16.389 -10.709  1.00  0.58           C  
ATOM    490  C   ILE A  36      26.747 -16.472  -9.424  1.00  0.58           C  
ATOM    491  O   ILE A  36      26.960 -17.377  -8.605  1.00  0.58           O  
ATOM    492  CB  ILE A  36      26.664 -16.683 -11.919  1.00  0.58           C  
ATOM    493  CG1 ILE A  36      26.069 -18.064 -11.841  1.00  0.58           C  
ATOM    494  CG2 ILE A  36      27.499 -16.576 -13.203  1.00  0.58           C  
ATOM    495  CD1 ILE A  36      25.051 -18.281 -12.895  1.00  0.58           C  
ATOM    496  H   ILE A  36      28.488 -18.282 -10.454  1.00  0.58           H  
ATOM    497  HA  ILE A  36      27.929 -15.371 -10.801  1.00  0.58           H  
ATOM    498  HB  ILE A  36      25.865 -15.978 -11.924  1.00  0.58           H  
ATOM    499 1HG1 ILE A  36      26.864 -18.795 -11.982  1.00  0.58           H  
ATOM    500 2HG1 ILE A  36      25.609 -18.226 -10.863  1.00  0.58           H  
ATOM    501 1HG2 ILE A  36      26.879 -16.776 -14.069  1.00  0.58           H  
ATOM    502 2HG2 ILE A  36      27.918 -15.574 -13.274  1.00  0.58           H  
ATOM    503 3HG2 ILE A  36      28.302 -17.305 -13.180  1.00  0.58           H  
ATOM    504 1HD1 ILE A  36      24.674 -19.284 -12.845  1.00  0.58           H  
ATOM    505 2HD1 ILE A  36      24.231 -17.580 -12.768  1.00  0.58           H  
ATOM    506 3HD1 ILE A  36      25.517 -18.124 -13.845  1.00  0.58           H  
ATOM    507  N   ILE A  37      25.827 -15.534  -9.215  1.00  0.57           N  
ATOM    508  CA  ILE A  37      25.048 -15.597  -7.988  1.00  0.57           C  
ATOM    509  C   ILE A  37      23.858 -16.523  -8.082  1.00  0.57           C  
ATOM    510  O   ILE A  37      22.989 -16.377  -8.947  1.00  0.57           O  
ATOM    511  CB  ILE A  37      24.634 -14.207  -7.556  1.00  0.57           C  
ATOM    512  CG1 ILE A  37      25.887 -13.462  -7.280  1.00  0.57           C  
ATOM    513  CG2 ILE A  37      23.715 -14.278  -6.313  1.00  0.57           C  
ATOM    514  CD1 ILE A  37      25.686 -12.104  -7.080  1.00  0.57           C  
ATOM    515  H   ILE A  37      25.655 -14.782  -9.892  1.00  0.57           H  
ATOM    516  HA  ILE A  37      25.693 -15.983  -7.202  1.00  0.57           H  
ATOM    517  HB  ILE A  37      24.117 -13.702  -8.379  1.00  0.57           H  
ATOM    518 1HG1 ILE A  37      26.343 -13.863  -6.389  1.00  0.57           H  
ATOM    519 2HG1 ILE A  37      26.582 -13.584  -8.118  1.00  0.57           H  
ATOM    520 1HG2 ILE A  37      23.435 -13.274  -5.998  1.00  0.57           H  
ATOM    521 2HG2 ILE A  37      22.823 -14.840  -6.557  1.00  0.57           H  
ATOM    522 3HG2 ILE A  37      24.240 -14.785  -5.498  1.00  0.57           H  
ATOM    523 1HD1 ILE A  37      26.644 -11.656  -6.872  1.00  0.57           H  
ATOM    524 2HD1 ILE A  37      25.255 -11.672  -7.968  1.00  0.57           H  
ATOM    525 3HD1 ILE A  37      25.015 -11.972  -6.238  1.00  0.57           H  
ATOM    526  N   ASP A  38      23.861 -17.507  -7.188  1.00  0.57           N  
ATOM    527  CA  ASP A  38      22.866 -18.552  -7.168  1.00  0.57           C  
ATOM    528  C   ASP A  38      21.654 -18.092  -6.379  1.00  0.57           C  
ATOM    529  O   ASP A  38      20.511 -18.362  -6.756  1.00  0.57           O  
ATOM    530  CB  ASP A  38      23.450 -19.815  -6.548  1.00  0.57           C  
ATOM    531  CG  ASP A  38      22.744 -21.088  -6.977  1.00  0.57           C  
ATOM    532  OD1 ASP A  38      22.951 -21.491  -8.077  1.00  0.57           O  
ATOM    533  OD2 ASP A  38      22.015 -21.660  -6.208  1.00  0.57           O  
ATOM    534  H   ASP A  38      24.588 -17.523  -6.475  1.00  0.57           H  
ATOM    535  HA  ASP A  38      22.560 -18.761  -8.179  1.00  0.57           H  
ATOM    536 1HB  ASP A  38      24.509 -19.895  -6.819  1.00  0.57           H  
ATOM    537 2HB  ASP A  38      23.403 -19.740  -5.458  1.00  0.57           H  
ATOM    538  N   ALA A  39      21.905 -17.425  -5.250  1.00  0.56           N  
ATOM    539  CA  ALA A  39      20.787 -16.994  -4.420  1.00  0.56           C  
ATOM    540  C   ALA A  39      21.092 -15.876  -3.466  1.00  0.56           C  
ATOM    541  O   ALA A  39      22.239 -15.642  -3.076  1.00  0.56           O  
ATOM    542  CB  ALA A  39      20.276 -18.125  -3.614  1.00  0.56           C  
ATOM    543  H   ALA A  39      22.870 -17.251  -4.976  1.00  0.56           H  
ATOM    544  HA  ALA A  39      20.000 -16.661  -5.084  1.00  0.56           H  
ATOM    545 1HB  ALA A  39      19.418 -17.814  -3.041  1.00  0.56           H  
ATOM    546 2HB  ALA A  39      20.009 -18.880  -4.266  1.00  0.56           H  
ATOM    547 3HB  ALA A  39      21.035 -18.475  -2.952  1.00  0.56           H  
ATOM    548  N   ILE A  40      20.027 -15.195  -3.065  1.00  0.56           N  
ATOM    549  CA  ILE A  40      20.115 -14.155  -2.061  1.00  0.56           C  
ATOM    550  C   ILE A  40      19.088 -14.442  -0.960  1.00  0.56           C  
ATOM    551  O   ILE A  40      17.917 -14.720  -1.251  1.00  0.56           O  
ATOM    552  CB  ILE A  40      19.879 -12.780  -2.697  1.00  0.56           C  
ATOM    553  CG1 ILE A  40      20.895 -12.585  -3.829  1.00  0.56           C  
ATOM    554  CG2 ILE A  40      20.114 -11.687  -1.647  1.00  0.56           C  
ATOM    555  CD1 ILE A  40      20.608 -11.468  -4.707  1.00  0.56           C  
ATOM    556  H   ILE A  40      19.117 -15.452  -3.450  1.00  0.56           H  
ATOM    557  HA  ILE A  40      21.107 -14.170  -1.625  1.00  0.56           H  
ATOM    558  HB  ILE A  40      18.868 -12.717  -3.102  1.00  0.56           H  
ATOM    559 1HG1 ILE A  40      21.880 -12.445  -3.397  1.00  0.56           H  
ATOM    560 2HG1 ILE A  40      20.914 -13.452  -4.427  1.00  0.56           H  
ATOM    561 1HG2 ILE A  40      19.970 -10.704  -2.094  1.00  0.56           H  
ATOM    562 2HG2 ILE A  40      19.431 -11.814  -0.825  1.00  0.56           H  
ATOM    563 3HG2 ILE A  40      21.137 -11.771  -1.272  1.00  0.56           H  
ATOM    564 1HD1 ILE A  40      21.363 -11.423  -5.481  1.00  0.56           H  
ATOM    565 2HD1 ILE A  40      19.632 -11.621  -5.167  1.00  0.56           H  
ATOM    566 3HD1 ILE A  40      20.608 -10.553  -4.129  1.00  0.56           H  
ATOM    567  N   GLU A  41      19.527 -14.402   0.293  1.00  0.56           N  
ATOM    568  CA  GLU A  41      18.616 -14.645   1.407  1.00  0.56           C  
ATOM    569  C   GLU A  41      18.565 -13.383   2.245  1.00  0.56           C  
ATOM    570  O   GLU A  41      19.600 -12.811   2.579  1.00  0.56           O  
ATOM    571  CB  GLU A  41      19.083 -15.819   2.271  1.00  0.56           C  
ATOM    572  CG  GLU A  41      19.253 -17.151   1.518  1.00  0.56           C  
ATOM    573  CD  GLU A  41      19.749 -18.296   2.396  1.00  0.56           C  
ATOM    574  OE1 GLU A  41      19.327 -18.371   3.527  1.00  0.56           O  
ATOM    575  OE2 GLU A  41      20.571 -19.079   1.941  1.00  0.56           O  
ATOM    576  H   GLU A  41      20.505 -14.178   0.460  1.00  0.56           H  
ATOM    577  HA  GLU A  41      17.624 -14.847   1.022  1.00  0.56           H  
ATOM    578 1HB  GLU A  41      19.997 -15.575   2.755  1.00  0.56           H  
ATOM    579 2HB  GLU A  41      18.343 -15.988   3.055  1.00  0.56           H  
ATOM    580 1HG  GLU A  41      18.290 -17.419   1.117  1.00  0.56           H  
ATOM    581 2HG  GLU A  41      19.940 -17.010   0.680  1.00  0.56           H  
ATOM    582  N   ILE A  42      17.368 -12.917   2.556  1.00  0.57           N  
ATOM    583  CA  ILE A  42      17.255 -11.671   3.303  1.00  0.57           C  
ATOM    584  C   ILE A  42      16.515 -11.838   4.614  1.00  0.57           C  
ATOM    585  O   ILE A  42      15.407 -12.380   4.642  1.00  0.57           O  
ATOM    586  CB  ILE A  42      16.551 -10.607   2.457  1.00  0.57           C  
ATOM    587  CG1 ILE A  42      17.289 -10.442   1.117  1.00  0.57           C  
ATOM    588  CG2 ILE A  42      16.545  -9.253   3.223  1.00  0.57           C  
ATOM    589  CD1 ILE A  42      16.702 -11.305  -0.021  1.00  0.57           C  
ATOM    590  H   ILE A  42      16.541 -13.437   2.260  1.00  0.57           H  
ATOM    591  HA  ILE A  42      18.256 -11.310   3.539  1.00  0.57           H  
ATOM    592  HB  ILE A  42      15.540 -10.928   2.238  1.00  0.57           H  
ATOM    593 1HG1 ILE A  42      17.237  -9.417   0.824  1.00  0.57           H  
ATOM    594 2HG1 ILE A  42      18.333 -10.703   1.252  1.00  0.57           H  
ATOM    595 1HG2 ILE A  42      16.059  -8.489   2.623  1.00  0.57           H  
ATOM    596 2HG2 ILE A  42      16.012  -9.362   4.162  1.00  0.57           H  
ATOM    597 3HG2 ILE A  42      17.564  -8.949   3.431  1.00  0.57           H  
ATOM    598 1HD1 ILE A  42      17.252 -11.133  -0.939  1.00  0.57           H  
ATOM    599 2HD1 ILE A  42      16.757 -12.363   0.239  1.00  0.57           H  
ATOM    600 3HD1 ILE A  42      15.676 -11.049  -0.187  1.00  0.57           H  
ATOM    601  N   THR A  43      17.134 -11.384   5.701  1.00  0.60           N  
ATOM    602  CA  THR A  43      16.503 -11.432   7.010  1.00  0.60           C  
ATOM    603  C   THR A  43      16.143 -10.018   7.390  1.00  0.60           C  
ATOM    604  O   THR A  43      16.976  -9.100   7.344  1.00  0.60           O  
ATOM    605  CB  THR A  43      17.386 -12.044   8.103  1.00  0.60           C  
ATOM    606  OG1 THR A  43      17.717 -13.405   7.774  1.00  0.60           O  
ATOM    607  CG2 THR A  43      16.644 -12.026   9.435  1.00  0.60           C  
ATOM    608  H   THR A  43      18.053 -10.949   5.609  1.00  0.60           H  
ATOM    609  HA  THR A  43      15.585 -12.006   6.950  1.00  0.60           H  
ATOM    610  HB  THR A  43      18.284 -11.463   8.195  1.00  0.60           H  
ATOM    611  HG1 THR A  43      17.033 -13.987   8.069  1.00  0.60           H  
ATOM    612 1HG2 THR A  43      17.275 -12.458  10.209  1.00  0.60           H  
ATOM    613 2HG2 THR A  43      16.392 -11.004   9.710  1.00  0.60           H  
ATOM    614 3HG2 THR A  43      15.726 -12.612   9.345  1.00  0.60           H  
ATOM    615  N   PHE A  44      14.894  -9.842   7.757  1.00  0.63           N  
ATOM    616  CA  PHE A  44      14.399  -8.522   8.039  1.00  0.63           C  
ATOM    617  C   PHE A  44      13.310  -8.507   9.079  1.00  0.63           C  
ATOM    618  O   PHE A  44      12.739  -9.543   9.435  1.00  0.63           O  
ATOM    619  CB  PHE A  44      13.880  -7.940   6.737  1.00  0.63           C  
ATOM    620  CG  PHE A  44      12.717  -8.693   6.168  1.00  0.63           C  
ATOM    621  CD1 PHE A  44      11.406  -8.293   6.417  1.00  0.63           C  
ATOM    622  CD2 PHE A  44      12.928  -9.822   5.395  1.00  0.63           C  
ATOM    623  CE1 PHE A  44      10.346  -8.995   5.890  1.00  0.63           C  
ATOM    624  CE2 PHE A  44      11.877 -10.523   4.880  1.00  0.63           C  
ATOM    625  CZ  PHE A  44      10.583 -10.111   5.120  1.00  0.63           C  
ATOM    626  H   PHE A  44      14.266 -10.646   7.786  1.00  0.63           H  
ATOM    627  HA  PHE A  44      15.220  -7.909   8.415  1.00  0.63           H  
ATOM    628 1HB  PHE A  44      13.577  -6.926   6.899  1.00  0.63           H  
ATOM    629 2HB  PHE A  44      14.677  -7.927   5.995  1.00  0.63           H  
ATOM    630  HD1 PHE A  44      11.224  -7.414   7.035  1.00  0.63           H  
ATOM    631  HD2 PHE A  44      13.943 -10.160   5.198  1.00  0.63           H  
ATOM    632  HE1 PHE A  44       9.323  -8.678   6.086  1.00  0.63           H  
ATOM    633  HE2 PHE A  44      12.070 -11.403   4.283  1.00  0.63           H  
ATOM    634  HZ  PHE A  44       9.747 -10.671   4.710  1.00  0.63           H  
ATOM    635  N   THR A  45      13.024  -7.312   9.564  1.00  0.67           N  
ATOM    636  CA  THR A  45      11.965  -7.135  10.525  1.00  0.67           C  
ATOM    637  C   THR A  45      10.852  -6.256   9.953  1.00  0.67           C  
ATOM    638  O   THR A  45      11.102  -5.216   9.322  1.00  0.67           O  
ATOM    639  CB  THR A  45      12.502  -6.555  11.854  1.00  0.67           C  
ATOM    640  OG1 THR A  45      13.477  -7.465  12.442  1.00  0.67           O  
ATOM    641  CG2 THR A  45      11.352  -6.329  12.846  1.00  0.67           C  
ATOM    642  H   THR A  45      13.556  -6.509   9.237  1.00  0.67           H  
ATOM    643  HA  THR A  45      11.548  -8.107  10.740  1.00  0.67           H  
ATOM    644  HB  THR A  45      12.970  -5.628  11.665  1.00  0.67           H  
ATOM    645  HG1 THR A  45      14.358  -7.427  11.964  1.00  0.67           H  
ATOM    646 1HG2 THR A  45      11.747  -5.917  13.772  1.00  0.67           H  
ATOM    647 2HG2 THR A  45      10.628  -5.633  12.426  1.00  0.67           H  
ATOM    648 3HG2 THR A  45      10.867  -7.276  13.051  1.00  0.67           H  
ATOM    649  N   ARG A  46       9.617  -6.710  10.149  1.00  0.71           N  
ATOM    650  CA  ARG A  46       8.436  -5.973   9.710  1.00  0.71           C  
ATOM    651  C   ARG A  46       7.321  -6.213  10.721  1.00  0.71           C  
ATOM    652  O   ARG A  46       7.093  -7.340  11.147  1.00  0.71           O  
ATOM    653  CB  ARG A  46       7.985  -6.403   8.326  1.00  0.71           C  
ATOM    654  CG  ARG A  46       6.865  -5.535   7.753  1.00  0.71           C  
ATOM    655  CD  ARG A  46       6.310  -6.073   6.491  1.00  0.71           C  
ATOM    656  NE  ARG A  46       7.205  -5.950   5.365  1.00  0.71           N  
ATOM    657  CZ  ARG A  46       7.258  -6.803   4.337  1.00  0.71           C  
ATOM    658  NH1 ARG A  46       6.520  -7.884   4.297  1.00  0.71           N  
ATOM    659  NH2 ARG A  46       8.064  -6.519   3.377  1.00  0.71           N  
ATOM    660  H   ARG A  46       9.515  -7.594  10.654  1.00  0.71           H  
ATOM    661  HA  ARG A  46       8.665  -4.911   9.690  1.00  0.71           H  
ATOM    662 1HB  ARG A  46       8.827  -6.360   7.637  1.00  0.71           H  
ATOM    663 2HB  ARG A  46       7.631  -7.436   8.357  1.00  0.71           H  
ATOM    664 1HG  ARG A  46       6.076  -5.419   8.466  1.00  0.71           H  
ATOM    665 2HG  ARG A  46       7.282  -4.552   7.529  1.00  0.71           H  
ATOM    666 1HD  ARG A  46       6.073  -7.127   6.623  1.00  0.71           H  
ATOM    667 2HD  ARG A  46       5.400  -5.527   6.251  1.00  0.71           H  
ATOM    668  HE  ARG A  46       7.804  -5.116   5.275  1.00  0.71           H  
ATOM    669 1HH1 ARG A  46       5.895  -8.096   5.055  1.00  0.71           H  
ATOM    670 2HH1 ARG A  46       6.585  -8.504   3.503  1.00  0.71           H  
ATOM    671 1HH2 ARG A  46       8.584  -5.658   3.459  1.00  0.71           H  
ATOM    672 2HH2 ARG A  46       8.153  -7.111   2.561  1.00  0.71           H  
ATOM    673  N   TYR A  47       6.664  -5.150  11.157  1.00  0.73           N  
ATOM    674  CA  TYR A  47       5.598  -5.215  12.171  1.00  0.73           C  
ATOM    675  C   TYR A  47       6.132  -5.754  13.496  1.00  0.73           C  
ATOM    676  O   TYR A  47       5.383  -6.281  14.314  1.00  0.73           O  
ATOM    677  CB  TYR A  47       4.415  -6.092  11.730  1.00  0.73           C  
ATOM    678  CG  TYR A  47       3.798  -5.709  10.424  1.00  0.73           C  
ATOM    679  CD1 TYR A  47       3.786  -6.605   9.368  1.00  0.73           C  
ATOM    680  CD2 TYR A  47       3.256  -4.453  10.272  1.00  0.73           C  
ATOM    681  CE1 TYR A  47       3.219  -6.237   8.165  1.00  0.73           C  
ATOM    682  CE2 TYR A  47       2.698  -4.079   9.074  1.00  0.73           C  
ATOM    683  CZ  TYR A  47       2.676  -4.963   8.022  1.00  0.73           C  
ATOM    684  OH  TYR A  47       2.114  -4.584   6.825  1.00  0.73           O  
ATOM    685  H   TYR A  47       6.903  -4.247  10.772  1.00  0.73           H  
ATOM    686  HA  TYR A  47       5.228  -4.207  12.352  1.00  0.73           H  
ATOM    687 1HB  TYR A  47       4.716  -7.136  11.673  1.00  0.73           H  
ATOM    688 2HB  TYR A  47       3.639  -6.033  12.491  1.00  0.73           H  
ATOM    689  HD1 TYR A  47       4.222  -7.598   9.491  1.00  0.73           H  
ATOM    690  HD2 TYR A  47       3.271  -3.754  11.109  1.00  0.73           H  
ATOM    691  HE1 TYR A  47       3.204  -6.938   7.330  1.00  0.73           H  
ATOM    692  HE2 TYR A  47       2.272  -3.083   8.960  1.00  0.73           H  
ATOM    693  HH  TYR A  47       2.117  -5.329   6.219  1.00  0.73           H  
ATOM    694  N   GLY A  48       7.440  -5.617  13.697  1.00  0.72           N  
ATOM    695  CA  GLY A  48       8.109  -6.087  14.898  1.00  0.72           C  
ATOM    696  C   GLY A  48       8.464  -7.578  14.844  1.00  0.72           C  
ATOM    697  O   GLY A  48       9.016  -8.114  15.807  1.00  0.72           O  
ATOM    698  H   GLY A  48       7.985  -5.167  12.979  1.00  0.72           H  
ATOM    699 1HA  GLY A  48       9.017  -5.504  15.052  1.00  0.72           H  
ATOM    700 2HA  GLY A  48       7.468  -5.902  15.759  1.00  0.72           H  
ATOM    701  N   LEU A  49       8.154  -8.253  13.734  1.00  0.70           N  
ATOM    702  CA  LEU A  49       8.424  -9.678  13.612  1.00  0.70           C  
ATOM    703  C   LEU A  49       9.602  -9.947  12.693  1.00  0.70           C  
ATOM    704  O   LEU A  49       9.778  -9.262  11.684  1.00  0.70           O  
ATOM    705  CB  LEU A  49       7.182 -10.374  13.068  1.00  0.70           C  
ATOM    706  CG  LEU A  49       5.917 -10.166  13.911  1.00  0.70           C  
ATOM    707  CD1 LEU A  49       4.742 -10.839  13.233  1.00  0.70           C  
ATOM    708  CD2 LEU A  49       6.145 -10.719  15.310  1.00  0.70           C  
ATOM    709  H   LEU A  49       7.696  -7.785  12.955  1.00  0.70           H  
ATOM    710  HA  LEU A  49       8.656 -10.078  14.597  1.00  0.70           H  
ATOM    711 1HB  LEU A  49       6.981  -9.982  12.069  1.00  0.70           H  
ATOM    712 2HB  LEU A  49       7.380 -11.444  12.990  1.00  0.70           H  
ATOM    713  HG  LEU A  49       5.698  -9.095  13.978  1.00  0.70           H  
ATOM    714 1HD1 LEU A  49       3.842 -10.677  13.824  1.00  0.70           H  
ATOM    715 2HD1 LEU A  49       4.607 -10.410  12.239  1.00  0.70           H  
ATOM    716 3HD1 LEU A  49       4.933 -11.908  13.146  1.00  0.70           H  
ATOM    717 1HD2 LEU A  49       5.250 -10.561  15.912  1.00  0.70           H  
ATOM    718 2HD2 LEU A  49       6.360 -11.786  15.251  1.00  0.70           H  
ATOM    719 3HD2 LEU A  49       6.989 -10.204  15.773  1.00  0.70           H  
ATOM    720  N   THR A  50      10.393 -10.970  13.011  1.00  0.66           N  
ATOM    721  CA  THR A  50      11.535 -11.326  12.170  1.00  0.66           C  
ATOM    722  C   THR A  50      11.151 -12.387  11.142  1.00  0.66           C  
ATOM    723  O   THR A  50      10.507 -13.383  11.482  1.00  0.66           O  
ATOM    724  CB  THR A  50      12.724 -11.818  13.012  1.00  0.66           C  
ATOM    725  OG1 THR A  50      13.130 -10.779  13.914  1.00  0.66           O  
ATOM    726  CG2 THR A  50      13.905 -12.163  12.096  1.00  0.66           C  
ATOM    727  H   THR A  50      10.209 -11.502  13.850  1.00  0.66           H  
ATOM    728  HA  THR A  50      11.860 -10.437  11.630  1.00  0.66           H  
ATOM    729  HB  THR A  50      12.435 -12.697  13.583  1.00  0.66           H  
ATOM    730  HG1 THR A  50      13.365  -9.985  13.407  1.00  0.66           H  
ATOM    731 1HG2 THR A  50      14.746 -12.497  12.698  1.00  0.66           H  
ATOM    732 2HG2 THR A  50      13.625 -12.956  11.407  1.00  0.66           H  
ATOM    733 3HG2 THR A  50      14.192 -11.273  11.530  1.00  0.66           H  
ATOM    734  N   GLU A  51      11.560 -12.163   9.897  1.00  0.62           N  
ATOM    735  CA  GLU A  51      11.274 -13.060   8.784  1.00  0.62           C  
ATOM    736  C   GLU A  51      12.466 -13.211   7.840  1.00  0.62           C  
ATOM    737  O   GLU A  51      13.218 -12.260   7.614  1.00  0.62           O  
ATOM    738  CB  GLU A  51      10.067 -12.538   7.996  1.00  0.62           C  
ATOM    739  CG  GLU A  51       9.588 -13.448   6.859  1.00  0.62           C  
ATOM    740  CD  GLU A  51       8.355 -12.938   6.159  1.00  0.62           C  
ATOM    741  OE1 GLU A  51       7.852 -11.906   6.534  1.00  0.62           O  
ATOM    742  OE2 GLU A  51       7.912 -13.590   5.236  1.00  0.62           O  
ATOM    743  H   GLU A  51      12.070 -11.299   9.712  1.00  0.62           H  
ATOM    744  HA  GLU A  51      11.034 -14.045   9.189  1.00  0.62           H  
ATOM    745 1HB  GLU A  51       9.229 -12.393   8.679  1.00  0.62           H  
ATOM    746 2HB  GLU A  51      10.311 -11.568   7.578  1.00  0.62           H  
ATOM    747 1HG  GLU A  51      10.382 -13.526   6.121  1.00  0.62           H  
ATOM    748 2HG  GLU A  51       9.397 -14.443   7.253  1.00  0.62           H  
ATOM    749  N   THR A  52      12.685 -14.431   7.344  1.00  0.59           N  
ATOM    750  CA  THR A  52      13.751 -14.664   6.372  1.00  0.59           C  
ATOM    751  C   THR A  52      13.189 -15.191   5.062  1.00  0.59           C  
ATOM    752  O   THR A  52      12.385 -16.127   5.058  1.00  0.59           O  
ATOM    753  CB  THR A  52      14.814 -15.654   6.891  1.00  0.59           C  
ATOM    754  OG1 THR A  52      15.413 -15.135   8.084  1.00  0.59           O  
ATOM    755  CG2 THR A  52      15.919 -15.848   5.831  1.00  0.59           C  
ATOM    756  H   THR A  52      12.064 -15.189   7.597  1.00  0.59           H  
ATOM    757  HA  THR A  52      14.236 -13.722   6.166  1.00  0.59           H  
ATOM    758  HB  THR A  52      14.346 -16.611   7.112  1.00  0.59           H  
ATOM    759  HG1 THR A  52      15.996 -14.431   7.840  1.00  0.59           H  
ATOM    760 1HG2 THR A  52      16.668 -16.539   6.210  1.00  0.59           H  
ATOM    761 2HG2 THR A  52      15.496 -16.253   4.916  1.00  0.59           H  
ATOM    762 3HG2 THR A  52      16.391 -14.886   5.616  1.00  0.59           H  
ATOM    763  N   GLN A  53      13.613 -14.593   3.951  1.00  0.58           N  
ATOM    764  CA  GLN A  53      13.150 -15.035   2.644  1.00  0.58           C  
ATOM    765  C   GLN A  53      14.307 -15.405   1.719  1.00  0.58           C  
ATOM    766  O   GLN A  53      15.322 -14.711   1.657  1.00  0.58           O  
ATOM    767  CB  GLN A  53      12.260 -13.963   2.039  1.00  0.58           C  
ATOM    768  CG  GLN A  53      10.971 -13.725   2.851  1.00  0.58           C  
ATOM    769  CD  GLN A  53      10.104 -12.663   2.272  1.00  0.58           C  
ATOM    770  OE1 GLN A  53      10.528 -11.996   1.333  1.00  0.58           O  
ATOM    771  NE2 GLN A  53       8.897 -12.494   2.793  1.00  0.58           N  
ATOM    772  H   GLN A  53      14.264 -13.813   4.040  1.00  0.58           H  
ATOM    773  HA  GLN A  53      12.545 -15.931   2.778  1.00  0.58           H  
ATOM    774 1HB  GLN A  53      12.811 -13.026   1.959  1.00  0.58           H  
ATOM    775 2HB  GLN A  53      11.969 -14.274   1.047  1.00  0.58           H  
ATOM    776 1HG  GLN A  53      10.396 -14.652   2.874  1.00  0.58           H  
ATOM    777 2HG  GLN A  53      11.225 -13.436   3.862  1.00  0.58           H  
ATOM    778 1HE2 GLN A  53       8.283 -11.797   2.434  1.00  0.58           H  
ATOM    779 2HE2 GLN A  53       8.582 -13.066   3.583  1.00  0.58           H  
ATOM    780  N   HIS A  54      14.135 -16.515   1.002  1.00  0.58           N  
ATOM    781  CA  HIS A  54      15.144 -17.086   0.099  1.00  0.58           C  
ATOM    782  C   HIS A  54      14.774 -17.039  -1.372  1.00  0.58           C  
ATOM    783  O   HIS A  54      13.759 -17.610  -1.778  1.00  0.58           O  
ATOM    784  CB  HIS A  54      15.401 -18.546   0.495  1.00  0.58           C  
ATOM    785  CG  HIS A  54      16.394 -19.324  -0.358  1.00  0.58           C  
ATOM    786  ND1 HIS A  54      16.351 -20.705  -0.441  1.00  0.58           N  
ATOM    787  CD2 HIS A  54      17.438 -18.941  -1.139  1.00  0.58           C  
ATOM    788  CE1 HIS A  54      17.314 -21.127  -1.238  1.00  0.58           C  
ATOM    789  NE2 HIS A  54      17.985 -20.088  -1.669  1.00  0.58           N  
ATOM    790  H   HIS A  54      13.259 -17.010   1.102  1.00  0.58           H  
ATOM    791  HA  HIS A  54      16.077 -16.534   0.210  1.00  0.58           H  
ATOM    792 1HB  HIS A  54      15.770 -18.567   1.523  1.00  0.58           H  
ATOM    793 2HB  HIS A  54      14.457 -19.089   0.482  1.00  0.58           H  
ATOM    794  HD2 HIS A  54      17.779 -17.920  -1.313  1.00  0.58           H  
ATOM    795  HE1 HIS A  54      17.523 -22.160  -1.498  1.00  0.58           H  
ATOM    796  HE2 HIS A  54      18.792 -20.156  -2.303  1.00  0.58           H  
ATOM    797  N   TYR A  55      15.593 -16.353  -2.163  1.00  0.59           N  
ATOM    798  CA  TYR A  55      15.348 -16.251  -3.588  1.00  0.59           C  
ATOM    799  C   TYR A  55      16.491 -16.894  -4.365  1.00  0.59           C  
ATOM    800  O   TYR A  55      17.650 -16.526  -4.193  1.00  0.59           O  
ATOM    801  CB  TYR A  55      15.159 -14.790  -3.948  1.00  0.59           C  
ATOM    802  CG  TYR A  55      14.024 -14.248  -3.165  1.00  0.59           C  
ATOM    803  CD1 TYR A  55      14.243 -13.501  -2.010  1.00  0.59           C  
ATOM    804  CD2 TYR A  55      12.757 -14.567  -3.546  1.00  0.59           C  
ATOM    805  CE1 TYR A  55      13.160 -13.053  -1.277  1.00  0.59           C  
ATOM    806  CE2 TYR A  55      11.694 -14.140  -2.820  1.00  0.59           C  
ATOM    807  CZ  TYR A  55      11.871 -13.389  -1.705  1.00  0.59           C  
ATOM    808  OH  TYR A  55      10.753 -12.991  -1.024  1.00  0.59           O  
ATOM    809  H   TYR A  55      16.405 -15.877  -1.767  1.00  0.59           H  
ATOM    810  HA  TYR A  55      14.434 -16.794  -3.831  1.00  0.59           H  
ATOM    811 1HB  TYR A  55      16.060 -14.214  -3.716  1.00  0.59           H  
ATOM    812 2HB  TYR A  55      14.942 -14.684  -5.011  1.00  0.59           H  
ATOM    813  HD1 TYR A  55      15.261 -13.268  -1.692  1.00  0.59           H  
ATOM    814  HD2 TYR A  55      12.597 -15.174  -4.438  1.00  0.59           H  
ATOM    815  HE1 TYR A  55      13.315 -12.460  -0.376  1.00  0.59           H  
ATOM    816  HE2 TYR A  55      10.686 -14.403  -3.135  1.00  0.59           H  
ATOM    817  HH  TYR A  55      10.984 -12.620  -0.158  1.00  0.59           H  
ATOM    818  N   GLY A  56      16.167 -17.861  -5.223  1.00  0.60           N  
ATOM    819  CA  GLY A  56      17.191 -18.591  -5.985  1.00  0.60           C  
ATOM    820  C   GLY A  56      17.544 -19.932  -5.322  1.00  0.60           C  
ATOM    821  O   GLY A  56      16.749 -20.482  -4.555  1.00  0.60           O  
ATOM    822  H   GLY A  56      15.196 -18.120  -5.333  1.00  0.60           H  
ATOM    823 1HA  GLY A  56      16.829 -18.778  -6.998  1.00  0.60           H  
ATOM    824 2HA  GLY A  56      18.087 -17.981  -6.081  1.00  0.60           H  
ATOM    825  N   GLY A  57      18.698 -20.490  -5.687  1.00  0.62           N  
ATOM    826  CA  GLY A  57      19.122 -21.823  -5.256  1.00  0.62           C  
ATOM    827  C   GLY A  57      20.131 -21.851  -4.090  1.00  0.62           C  
ATOM    828  O   GLY A  57      20.145 -20.988  -3.208  1.00  0.62           O  
ATOM    829  H   GLY A  57      19.323 -19.955  -6.296  1.00  0.62           H  
ATOM    830 1HA  GLY A  57      18.242 -22.402  -4.982  1.00  0.62           H  
ATOM    831 2HA  GLY A  57      19.568 -22.327  -6.113  1.00  0.62           H  
ATOM    832  N   THR A  58      20.914 -22.928  -4.040  1.00  0.63           N  
ATOM    833  CA  THR A  58      21.894 -23.154  -2.981  1.00  0.63           C  
ATOM    834  C   THR A  58      23.294 -23.477  -3.535  1.00  0.63           C  
ATOM    835  O   THR A  58      24.210 -23.838  -2.795  1.00  0.63           O  
ATOM    836  CB  THR A  58      21.421 -24.281  -2.051  1.00  0.63           C  
ATOM    837  OG1 THR A  58      21.255 -25.486  -2.809  1.00  0.63           O  
ATOM    838  CG2 THR A  58      20.094 -23.917  -1.390  1.00  0.63           C  
ATOM    839  H   THR A  58      20.847 -23.594  -4.797  1.00  0.63           H  
ATOM    840  HA  THR A  58      21.979 -22.240  -2.394  1.00  0.63           H  
ATOM    841  HB  THR A  58      22.173 -24.447  -1.282  1.00  0.63           H  
ATOM    842  HG1 THR A  58      22.070 -25.675  -3.284  1.00  0.63           H  
ATOM    843 1HG2 THR A  58      19.781 -24.725  -0.732  1.00  0.63           H  
ATOM    844 2HG2 THR A  58      20.218 -23.000  -0.807  1.00  0.63           H  
ATOM    845 3HG2 THR A  58      19.334 -23.761  -2.150  1.00  0.63           H  
ATOM    846  N   GLY A  59      23.453 -23.376  -4.846  1.00  0.64           N  
ATOM    847  CA  GLY A  59      24.675 -23.749  -5.564  1.00  0.64           C  
ATOM    848  C   GLY A  59      25.823 -22.742  -5.465  1.00  0.64           C  
ATOM    849  O   GLY A  59      26.295 -22.224  -6.479  1.00  0.64           O  
ATOM    850  H   GLY A  59      22.688 -22.987  -5.391  1.00  0.64           H  
ATOM    851 1HA  GLY A  59      25.016 -24.718  -5.202  1.00  0.64           H  
ATOM    852 2HA  GLY A  59      24.422 -23.884  -6.616  1.00  0.64           H  
ATOM    853  N   GLY A  60      26.300 -22.494  -4.251  1.00  0.63           N  
ATOM    854  CA  GLY A  60      27.389 -21.537  -4.068  1.00  0.63           C  
ATOM    855  C   GLY A  60      27.791 -21.339  -2.614  1.00  0.63           C  
ATOM    856  O   GLY A  60      27.153 -21.855  -1.697  1.00  0.63           O  
ATOM    857  H   GLY A  60      25.859 -22.972  -3.466  1.00  0.63           H  
ATOM    858 1HA  GLY A  60      28.257 -21.861  -4.642  1.00  0.63           H  
ATOM    859 2HA  GLY A  60      27.084 -20.582  -4.486  1.00  0.63           H  
ATOM    860  N   GLU A  61      28.874 -20.601  -2.407  1.00  0.62           N  
ATOM    861  CA  GLU A  61      29.383 -20.344  -1.071  1.00  0.62           C  
ATOM    862  C   GLU A  61      28.626 -19.165  -0.480  1.00  0.62           C  
ATOM    863  O   GLU A  61      28.441 -18.172  -1.184  1.00  0.62           O  
ATOM    864  CB  GLU A  61      30.884 -20.034  -1.125  1.00  0.62           C  
ATOM    865  CG  GLU A  61      31.562 -19.835   0.228  1.00  0.62           C  
ATOM    866  CD  GLU A  61      33.046 -19.556   0.111  1.00  0.62           C  
ATOM    867  OE1 GLU A  61      33.518 -19.399  -0.991  1.00  0.62           O  
ATOM    868  OE2 GLU A  61      33.712 -19.523   1.120  1.00  0.62           O  
ATOM    869  H   GLU A  61      29.335 -20.173  -3.210  1.00  0.62           H  
ATOM    870  HA  GLU A  61      29.235 -21.243  -0.484  1.00  0.62           H  
ATOM    871 1HB  GLU A  61      31.401 -20.843  -1.639  1.00  0.62           H  
ATOM    872 2HB  GLU A  61      31.040 -19.126  -1.709  1.00  0.62           H  
ATOM    873 1HG  GLU A  61      31.085 -18.993   0.741  1.00  0.62           H  
ATOM    874 2HG  GLU A  61      31.413 -20.724   0.834  1.00  0.62           H  
ATOM    875  N   PRO A  62      28.055 -19.262   0.727  1.00  0.60           N  
ATOM    876  CA  PRO A  62      27.370 -18.168   1.367  1.00  0.60           C  
ATOM    877  C   PRO A  62      28.332 -17.122   1.860  1.00  0.60           C  
ATOM    878  O   PRO A  62      29.349 -17.454   2.478  1.00  0.60           O  
ATOM    879  CB  PRO A  62      26.652 -18.847   2.534  1.00  0.60           C  
ATOM    880  CG  PRO A  62      27.516 -20.054   2.858  1.00  0.60           C  
ATOM    881  CD  PRO A  62      28.088 -20.508   1.513  1.00  0.60           C  
ATOM    882  HA  PRO A  62      26.650 -17.726   0.667  1.00  0.60           H  
ATOM    883 1HB  PRO A  62      26.569 -18.138   3.372  1.00  0.60           H  
ATOM    884 2HB  PRO A  62      25.632 -19.124   2.250  1.00  0.60           H  
ATOM    885 1HG  PRO A  62      28.300 -19.773   3.577  1.00  0.60           H  
ATOM    886 2HG  PRO A  62      26.907 -20.833   3.340  1.00  0.60           H  
ATOM    887 1HD  PRO A  62      29.116 -20.854   1.675  1.00  0.60           H  
ATOM    888 2HD  PRO A  62      27.444 -21.277   1.051  1.00  0.60           H  
ATOM    889  N   HIS A  63      27.918 -15.879   1.761  1.00  0.59           N  
ATOM    890  CA  HIS A  63      28.640 -14.763   2.322  1.00  0.59           C  
ATOM    891  C   HIS A  63      27.640 -13.898   3.058  1.00  0.59           C  
ATOM    892  O   HIS A  63      26.670 -13.420   2.464  1.00  0.59           O  
ATOM    893  CB  HIS A  63      29.319 -13.980   1.209  1.00  0.59           C  
ATOM    894  CG  HIS A  63      30.274 -14.812   0.400  1.00  0.59           C  
ATOM    895  ND1 HIS A  63      31.566 -15.072   0.804  1.00  0.59           N  
ATOM    896  CD2 HIS A  63      30.112 -15.452  -0.785  1.00  0.59           C  
ATOM    897  CE1 HIS A  63      32.157 -15.845  -0.096  1.00  0.59           C  
ATOM    898  NE2 HIS A  63      31.297 -16.083  -1.067  1.00  0.59           N  
ATOM    899  H   HIS A  63      27.101 -15.697   1.181  1.00  0.59           H  
ATOM    900  HA  HIS A  63      29.393 -15.108   3.029  1.00  0.59           H  
ATOM    901 1HB  HIS A  63      28.563 -13.570   0.535  1.00  0.59           H  
ATOM    902 2HB  HIS A  63      29.861 -13.152   1.649  1.00  0.59           H  
ATOM    903  HD2 HIS A  63      29.204 -15.471  -1.393  1.00  0.59           H  
ATOM    904  HE1 HIS A  63      33.178 -16.225  -0.046  1.00  0.59           H  
ATOM    905  HE2 HIS A  63      31.475 -16.651  -1.886  1.00  0.59           H  
ATOM    906  N   GLU A  64      27.832 -13.740   4.363  1.00  0.59           N  
ATOM    907  CA  GLU A  64      26.853 -13.010   5.161  1.00  0.59           C  
ATOM    908  C   GLU A  64      27.209 -11.570   5.438  1.00  0.59           C  
ATOM    909  O   GLU A  64      28.290 -11.263   5.948  1.00  0.59           O  
ATOM    910  CB  GLU A  64      26.603 -13.721   6.493  1.00  0.59           C  
ATOM    911  CG  GLU A  64      25.537 -13.039   7.397  1.00  0.59           C  
ATOM    912  CD  GLU A  64      25.265 -13.789   8.691  1.00  0.59           C  
ATOM    913  OE1 GLU A  64      25.838 -14.836   8.882  1.00  0.59           O  
ATOM    914  OE2 GLU A  64      24.455 -13.332   9.465  1.00  0.59           O  
ATOM    915  H   GLU A  64      28.650 -14.140   4.806  1.00  0.59           H  
ATOM    916  HA  GLU A  64      25.915 -12.994   4.612  1.00  0.59           H  
ATOM    917 1HB  GLU A  64      26.278 -14.743   6.302  1.00  0.59           H  
ATOM    918 2HB  GLU A  64      27.533 -13.774   7.058  1.00  0.59           H  
ATOM    919 1HG  GLU A  64      25.880 -12.035   7.647  1.00  0.59           H  
ATOM    920 2HG  GLU A  64      24.609 -12.938   6.836  1.00  0.59           H  
ATOM    921  N   ILE A  65      26.263 -10.697   5.142  1.00  0.60           N  
ATOM    922  CA  ILE A  65      26.382  -9.292   5.431  1.00  0.60           C  
ATOM    923  C   ILE A  65      25.422  -8.976   6.564  1.00  0.60           C  
ATOM    924  O   ILE A  65      24.204  -9.014   6.380  1.00  0.60           O  
ATOM    925  CB  ILE A  65      25.960  -8.475   4.217  1.00  0.60           C  
ATOM    926  CG1 ILE A  65      26.803  -8.856   3.022  1.00  0.60           C  
ATOM    927  CG2 ILE A  65      26.078  -7.036   4.544  1.00  0.60           C  
ATOM    928  CD1 ILE A  65      26.304  -8.270   1.758  1.00  0.60           C  
ATOM    929  H   ILE A  65      25.416 -11.015   4.677  1.00  0.60           H  
ATOM    930  HA  ILE A  65      27.403  -9.051   5.732  1.00  0.60           H  
ATOM    931  HB  ILE A  65      24.924  -8.700   3.969  1.00  0.60           H  
ATOM    932 1HG1 ILE A  65      27.814  -8.542   3.197  1.00  0.60           H  
ATOM    933 2HG1 ILE A  65      26.794  -9.945   2.909  1.00  0.60           H  
ATOM    934 1HG2 ILE A  65      25.769  -6.430   3.694  1.00  0.60           H  
ATOM    935 2HG2 ILE A  65      25.457  -6.830   5.403  1.00  0.60           H  
ATOM    936 3HG2 ILE A  65      27.089  -6.820   4.793  1.00  0.60           H  
ATOM    937 1HD1 ILE A  65      26.919  -8.570   0.944  1.00  0.60           H  
ATOM    938 2HD1 ILE A  65      25.287  -8.626   1.585  1.00  0.60           H  
ATOM    939 3HD1 ILE A  65      26.316  -7.193   1.842  1.00  0.60           H  
ATOM    940  N   ALA A  66      25.950  -8.689   7.740  1.00  0.62           N  
ATOM    941  CA  ALA A  66      25.086  -8.411   8.881  1.00  0.62           C  
ATOM    942  C   ALA A  66      25.064  -6.924   9.097  1.00  0.62           C  
ATOM    943  O   ALA A  66      26.088  -6.279   8.877  1.00  0.62           O  
ATOM    944  CB  ALA A  66      25.578  -9.137  10.119  1.00  0.62           C  
ATOM    945  H   ALA A  66      26.955  -8.672   7.845  1.00  0.62           H  
ATOM    946  HA  ALA A  66      24.073  -8.738   8.654  1.00  0.62           H  
ATOM    947 1HB  ALA A  66      24.916  -8.910  10.957  1.00  0.62           H  
ATOM    948 2HB  ALA A  66      25.573 -10.217   9.932  1.00  0.62           H  
ATOM    949 3HB  ALA A  66      26.588  -8.814  10.358  1.00  0.62           H  
ATOM    950  N   PHE A  67      23.945  -6.379   9.564  1.00  0.64           N  
ATOM    951  CA  PHE A  67      23.936  -4.952   9.823  1.00  0.64           C  
ATOM    952  C   PHE A  67      23.783  -4.733  11.323  1.00  0.64           C  
ATOM    953  O   PHE A  67      23.080  -5.487  12.001  1.00  0.64           O  
ATOM    954  CB  PHE A  67      22.789  -4.306   9.043  1.00  0.64           C  
ATOM    955  CG  PHE A  67      22.902  -4.625   7.569  1.00  0.64           C  
ATOM    956  CD1 PHE A  67      22.085  -5.586   7.047  1.00  0.64           C  
ATOM    957  CD2 PHE A  67      23.844  -4.066   6.748  1.00  0.64           C  
ATOM    958  CE1 PHE A  67      22.170  -5.989   5.754  1.00  0.64           C  
ATOM    959  CE2 PHE A  67      23.935  -4.481   5.423  1.00  0.64           C  
ATOM    960  CZ  PHE A  67      23.087  -5.448   4.936  1.00  0.64           C  
ATOM    961  H   PHE A  67      23.100  -6.937   9.709  1.00  0.64           H  
ATOM    962  HA  PHE A  67      24.878  -4.509   9.503  1.00  0.64           H  
ATOM    963 1HB  PHE A  67      21.821  -4.667   9.409  1.00  0.64           H  
ATOM    964 2HB  PHE A  67      22.816  -3.217   9.170  1.00  0.64           H  
ATOM    965  HD1 PHE A  67      21.359  -6.026   7.693  1.00  0.64           H  
ATOM    966  HD2 PHE A  67      24.525  -3.314   7.153  1.00  0.64           H  
ATOM    967  HE1 PHE A  67      21.509  -6.750   5.393  1.00  0.64           H  
ATOM    968  HE2 PHE A  67      24.679  -4.065   4.761  1.00  0.64           H  
ATOM    969  HZ  PHE A  67      23.166  -5.780   3.897  1.00  0.64           H  
ATOM    970  N   GLU A  68      24.424  -3.692  11.833  1.00  0.67           N  
ATOM    971  CA  GLU A  68      24.332  -3.340  13.249  1.00  0.67           C  
ATOM    972  C   GLU A  68      23.333  -2.208  13.445  1.00  0.67           C  
ATOM    973  O   GLU A  68      22.979  -1.518  12.493  1.00  0.67           O  
ATOM    974  CB  GLU A  68      25.704  -2.938  13.788  1.00  0.67           C  
ATOM    975  CG  GLU A  68      26.762  -4.037  13.765  1.00  0.67           C  
ATOM    976  CD  GLU A  68      28.098  -3.575  14.324  1.00  0.67           C  
ATOM    977  OE1 GLU A  68      28.195  -2.432  14.718  1.00  0.67           O  
ATOM    978  OE2 GLU A  68      29.014  -4.364  14.357  1.00  0.67           O  
ATOM    979  H   GLU A  68      25.016  -3.129  11.209  1.00  0.67           H  
ATOM    980  HA  GLU A  68      23.979  -4.208  13.804  1.00  0.67           H  
ATOM    981 1HB  GLU A  68      26.086  -2.126  13.182  1.00  0.67           H  
ATOM    982 2HB  GLU A  68      25.605  -2.571  14.809  1.00  0.67           H  
ATOM    983 1HG  GLU A  68      26.407  -4.891  14.345  1.00  0.67           H  
ATOM    984 2HG  GLU A  68      26.897  -4.364  12.733  1.00  0.67           H  
ATOM    985  N   ASP A  69      22.856  -2.010  14.666  1.00  0.68           N  
ATOM    986  CA  ASP A  69      21.933  -0.906  14.874  1.00  0.68           C  
ATOM    987  C   ASP A  69      22.570   0.410  14.431  1.00  0.68           C  
ATOM    988  O   ASP A  69      23.716   0.715  14.795  1.00  0.68           O  
ATOM    989  CB  ASP A  69      21.518  -0.828  16.339  1.00  0.68           C  
ATOM    990  CG  ASP A  69      20.587  -1.976  16.771  1.00  0.68           C  
ATOM    991  OD1 ASP A  69      20.106  -2.717  15.916  1.00  0.68           O  
ATOM    992  OD2 ASP A  69      20.360  -2.104  17.949  1.00  0.68           O  
ATOM    993  H   ASP A  69      23.142  -2.598  15.436  1.00  0.68           H  
ATOM    994  HA  ASP A  69      21.042  -1.074  14.263  1.00  0.68           H  
ATOM    995 1HB  ASP A  69      22.399  -0.848  16.972  1.00  0.68           H  
ATOM    996 2HB  ASP A  69      21.011   0.129  16.518  1.00  0.68           H  
ATOM    997  N   GLY A  70      21.806   1.187  13.663  1.00  0.69           N  
ATOM    998  CA  GLY A  70      22.235   2.474  13.123  1.00  0.69           C  
ATOM    999  C   GLY A  70      22.889   2.340  11.738  1.00  0.69           C  
ATOM   1000  O   GLY A  70      23.198   3.352  11.095  1.00  0.69           O  
ATOM   1001  H   GLY A  70      20.883   0.856  13.420  1.00  0.69           H  
ATOM   1002 1HA  GLY A  70      21.371   3.133  13.051  1.00  0.69           H  
ATOM   1003 2HA  GLY A  70      22.929   2.943  13.817  1.00  0.69           H  
ATOM   1004  N   GLU A  71      23.124   1.097  11.307  1.00  0.68           N  
ATOM   1005  CA  GLU A  71      23.727   0.813  10.014  1.00  0.68           C  
ATOM   1006  C   GLU A  71      22.640   0.542   8.986  1.00  0.68           C  
ATOM   1007  O   GLU A  71      21.714  -0.230   9.236  1.00  0.68           O  
ATOM   1008  CB  GLU A  71      24.676  -0.381  10.093  1.00  0.68           C  
ATOM   1009  CG  GLU A  71      25.453  -0.667   8.838  1.00  0.68           C  
ATOM   1010  CD  GLU A  71      26.419  -1.785   9.001  1.00  0.68           C  
ATOM   1011  OE1 GLU A  71      26.352  -2.489   9.991  1.00  0.68           O  
ATOM   1012  OE2 GLU A  71      27.258  -1.935   8.135  1.00  0.68           O  
ATOM   1013  H   GLU A  71      22.877   0.301  11.891  1.00  0.68           H  
ATOM   1014  HA  GLU A  71      24.293   1.683   9.694  1.00  0.68           H  
ATOM   1015 1HB  GLU A  71      25.359  -0.256  10.923  1.00  0.68           H  
ATOM   1016 2HB  GLU A  71      24.093  -1.271  10.289  1.00  0.68           H  
ATOM   1017 1HG  GLU A  71      24.752  -0.926   8.046  1.00  0.68           H  
ATOM   1018 2HG  GLU A  71      25.987   0.234   8.533  1.00  0.68           H  
ATOM   1019  N   TYR A  72      22.756   1.185   7.839  1.00  0.66           N  
ATOM   1020  CA  TYR A  72      21.785   1.030   6.767  1.00  0.66           C  
ATOM   1021  C   TYR A  72      22.458   0.742   5.442  1.00  0.66           C  
ATOM   1022  O   TYR A  72      23.556   1.230   5.174  1.00  0.66           O  
ATOM   1023  CB  TYR A  72      20.959   2.299   6.627  1.00  0.66           C  
ATOM   1024  CG  TYR A  72      20.209   2.674   7.869  1.00  0.66           C  
ATOM   1025  CD1 TYR A  72      20.799   3.492   8.820  1.00  0.66           C  
ATOM   1026  CD2 TYR A  72      18.942   2.186   8.072  1.00  0.66           C  
ATOM   1027  CE1 TYR A  72      20.110   3.822   9.966  1.00  0.66           C  
ATOM   1028  CE2 TYR A  72      18.248   2.512   9.217  1.00  0.66           C  
ATOM   1029  CZ  TYR A  72      18.828   3.329  10.163  1.00  0.66           C  
ATOM   1030  OH  TYR A  72      18.134   3.657  11.306  1.00  0.66           O  
ATOM   1031  H   TYR A  72      23.551   1.798   7.723  1.00  0.66           H  
ATOM   1032  HA  TYR A  72      21.131   0.189   7.000  1.00  0.66           H  
ATOM   1033 1HB  TYR A  72      21.617   3.131   6.359  1.00  0.66           H  
ATOM   1034 2HB  TYR A  72      20.245   2.179   5.815  1.00  0.66           H  
ATOM   1035  HD1 TYR A  72      21.811   3.872   8.664  1.00  0.66           H  
ATOM   1036  HD2 TYR A  72      18.495   1.538   7.325  1.00  0.66           H  
ATOM   1037  HE1 TYR A  72      20.576   4.466  10.713  1.00  0.66           H  
ATOM   1038  HE2 TYR A  72      17.245   2.122   9.375  1.00  0.66           H  
ATOM   1039  HH  TYR A  72      18.662   4.258  11.837  1.00  0.66           H  
ATOM   1040  N   ILE A  73      21.784  -0.002   4.567  1.00  0.63           N  
ATOM   1041  CA  ILE A  73      22.379  -0.245   3.256  1.00  0.63           C  
ATOM   1042  C   ILE A  73      22.082   0.993   2.409  1.00  0.63           C  
ATOM   1043  O   ILE A  73      20.914   1.372   2.238  1.00  0.63           O  
ATOM   1044  CB  ILE A  73      21.761  -1.433   2.526  1.00  0.63           C  
ATOM   1045  CG1 ILE A  73      21.835  -2.712   3.266  1.00  0.63           C  
ATOM   1046  CG2 ILE A  73      22.618  -1.645   1.279  1.00  0.63           C  
ATOM   1047  CD1 ILE A  73      20.930  -3.763   2.625  1.00  0.63           C  
ATOM   1048  H   ILE A  73      20.884  -0.394   4.808  1.00  0.63           H  
ATOM   1049  HA  ILE A  73      23.446  -0.378   3.342  1.00  0.63           H  
ATOM   1050  HB  ILE A  73      20.758  -1.228   2.276  1.00  0.63           H  
ATOM   1051 1HG1 ILE A  73      22.858  -3.066   3.239  1.00  0.63           H  
ATOM   1052 2HG1 ILE A  73      21.534  -2.566   4.307  1.00  0.63           H  
ATOM   1053 1HG2 ILE A  73      22.224  -2.473   0.709  1.00  0.63           H  
ATOM   1054 2HG2 ILE A  73      22.622  -0.755   0.669  1.00  0.63           H  
ATOM   1055 3HG2 ILE A  73      23.641  -1.862   1.584  1.00  0.63           H  
ATOM   1056 1HD1 ILE A  73      20.997  -4.705   3.162  1.00  0.63           H  
ATOM   1057 2HD1 ILE A  73      19.903  -3.410   2.649  1.00  0.63           H  
ATOM   1058 3HD1 ILE A  73      21.230  -3.909   1.598  1.00  0.63           H  
ATOM   1059  N   MET A  74      23.135   1.655   1.939  1.00  0.60           N  
ATOM   1060  CA  MET A  74      23.000   2.889   1.182  1.00  0.60           C  
ATOM   1061  C   MET A  74      23.192   2.723  -0.319  1.00  0.60           C  
ATOM   1062  O   MET A  74      22.991   3.669  -1.086  1.00  0.60           O  
ATOM   1063  CB  MET A  74      23.966   3.922   1.719  1.00  0.60           C  
ATOM   1064  CG  MET A  74      23.691   4.306   3.142  1.00  0.60           C  
ATOM   1065  SD  MET A  74      22.018   4.901   3.323  1.00  0.60           S  
ATOM   1066  CE  MET A  74      22.127   6.385   2.330  1.00  0.60           C  
ATOM   1067  H   MET A  74      24.060   1.272   2.089  1.00  0.60           H  
ATOM   1068  HA  MET A  74      21.990   3.264   1.331  1.00  0.60           H  
ATOM   1069 1HB  MET A  74      24.983   3.529   1.667  1.00  0.60           H  
ATOM   1070 2HB  MET A  74      23.921   4.822   1.101  1.00  0.60           H  
ATOM   1071 1HG  MET A  74      23.828   3.443   3.795  1.00  0.60           H  
ATOM   1072 2HG  MET A  74      24.379   5.088   3.453  1.00  0.60           H  
ATOM   1073 1HE  MET A  74      21.165   6.891   2.313  1.00  0.60           H  
ATOM   1074 2HE  MET A  74      22.881   7.053   2.745  1.00  0.60           H  
ATOM   1075 3HE  MET A  74      22.407   6.109   1.318  1.00  0.60           H  
ATOM   1076  N   SER A  75      23.617   1.547  -0.747  1.00  0.58           N  
ATOM   1077  CA  SER A  75      23.795   1.334  -2.176  1.00  0.58           C  
ATOM   1078  C   SER A  75      23.858  -0.136  -2.578  1.00  0.58           C  
ATOM   1079  O   SER A  75      24.422  -0.975  -1.864  1.00  0.58           O  
ATOM   1080  CB  SER A  75      25.054   2.034  -2.643  1.00  0.58           C  
ATOM   1081  OG  SER A  75      25.250   1.851  -4.005  1.00  0.58           O  
ATOM   1082  H   SER A  75      23.853   0.826  -0.070  1.00  0.58           H  
ATOM   1083  HA  SER A  75      22.941   1.779  -2.689  1.00  0.58           H  
ATOM   1084 1HB  SER A  75      24.999   3.094  -2.425  1.00  0.58           H  
ATOM   1085 2HB  SER A  75      25.887   1.648  -2.114  1.00  0.58           H  
ATOM   1086  HG  SER A  75      25.379   0.905  -4.130  1.00  0.58           H  
ATOM   1087  N   MET A  76      23.338  -0.437  -3.769  1.00  0.56           N  
ATOM   1088  CA  MET A  76      23.506  -1.786  -4.327  1.00  0.56           C  
ATOM   1089  C   MET A  76      24.160  -1.699  -5.700  1.00  0.56           C  
ATOM   1090  O   MET A  76      23.761  -0.888  -6.544  1.00  0.56           O  
ATOM   1091  CB  MET A  76      22.176  -2.540  -4.431  1.00  0.56           C  
ATOM   1092  CG  MET A  76      22.323  -3.995  -4.956  1.00  0.56           C  
ATOM   1093  SD  MET A  76      20.767  -4.925  -4.992  1.00  0.56           S  
ATOM   1094  CE  MET A  76      20.109  -4.279  -6.484  1.00  0.56           C  
ATOM   1095  H   MET A  76      22.850   0.301  -4.288  1.00  0.56           H  
ATOM   1096  HA  MET A  76      24.177  -2.359  -3.686  1.00  0.56           H  
ATOM   1097 1HB  MET A  76      21.707  -2.585  -3.446  1.00  0.56           H  
ATOM   1098 2HB  MET A  76      21.496  -2.002  -5.095  1.00  0.56           H  
ATOM   1099 1HG  MET A  76      22.719  -3.962  -5.973  1.00  0.56           H  
ATOM   1100 2HG  MET A  76      23.042  -4.539  -4.350  1.00  0.56           H  
ATOM   1101 1HE  MET A  76      19.139  -4.686  -6.667  1.00  0.56           H  
ATOM   1102 2HE  MET A  76      20.038  -3.238  -6.391  1.00  0.56           H  
ATOM   1103 3HE  MET A  76      20.762  -4.523  -7.303  1.00  0.56           H  
ATOM   1104  N   GLU A  77      25.188  -2.512  -5.914  1.00  0.55           N  
ATOM   1105  CA  GLU A  77      25.895  -2.489  -7.192  1.00  0.55           C  
ATOM   1106  C   GLU A  77      26.186  -3.899  -7.663  1.00  0.55           C  
ATOM   1107  O   GLU A  77      26.134  -4.850  -6.881  1.00  0.55           O  
ATOM   1108  CB  GLU A  77      27.215  -1.691  -7.116  1.00  0.55           C  
ATOM   1109  CG  GLU A  77      27.094  -0.256  -6.592  1.00  0.55           C  
ATOM   1110  CD  GLU A  77      28.389   0.549  -6.701  1.00  0.55           C  
ATOM   1111  OE1 GLU A  77      29.424   0.041  -6.339  1.00  0.55           O  
ATOM   1112  OE2 GLU A  77      28.326   1.674  -7.172  1.00  0.55           O  
ATOM   1113  H   GLU A  77      25.479  -3.158  -5.175  1.00  0.55           H  
ATOM   1114  HA  GLU A  77      25.256  -2.026  -7.942  1.00  0.55           H  
ATOM   1115 1HB  GLU A  77      27.924  -2.192  -6.514  1.00  0.55           H  
ATOM   1116 2HB  GLU A  77      27.640  -1.627  -8.118  1.00  0.55           H  
ATOM   1117 1HG  GLU A  77      26.308   0.244  -7.120  1.00  0.55           H  
ATOM   1118 2HG  GLU A  77      26.804  -0.300  -5.543  1.00  0.55           H  
ATOM   1119  N   GLY A  78      26.474  -4.049  -8.940  1.00  0.55           N  
ATOM   1120  CA  GLY A  78      26.817  -5.374  -9.432  1.00  0.55           C  
ATOM   1121  C   GLY A  78      26.970  -5.426 -10.933  1.00  0.55           C  
ATOM   1122  O   GLY A  78      27.098  -4.391 -11.590  1.00  0.55           O  
ATOM   1123  H   GLY A  78      26.457  -3.233  -9.555  1.00  0.55           H  
ATOM   1124 1HA  GLY A  78      27.738  -5.715  -8.960  1.00  0.55           H  
ATOM   1125 2HA  GLY A  78      26.035  -6.067  -9.135  1.00  0.55           H  
ATOM   1126  N   HIS A  79      26.997  -6.647 -11.462  1.00  0.55           N  
ATOM   1127  CA  HIS A  79      27.156  -6.867 -12.898  1.00  0.55           C  
ATOM   1128  C   HIS A  79      26.202  -7.923 -13.420  1.00  0.55           C  
ATOM   1129  O   HIS A  79      25.982  -8.954 -12.767  1.00  0.55           O  
ATOM   1130  CB  HIS A  79      28.579  -7.311 -13.256  1.00  0.55           C  
ATOM   1131  CG  HIS A  79      29.656  -6.308 -12.955  1.00  0.55           C  
ATOM   1132  ND1 HIS A  79      30.119  -6.059 -11.676  1.00  0.55           N  
ATOM   1133  CD2 HIS A  79      30.377  -5.515 -13.770  1.00  0.55           C  
ATOM   1134  CE1 HIS A  79      31.068  -5.149 -11.725  1.00  0.55           C  
ATOM   1135  NE2 HIS A  79      31.245  -4.804 -12.983  1.00  0.55           N  
ATOM   1136  H   HIS A  79      26.873  -7.431 -10.823  1.00  0.55           H  
ATOM   1137  HA  HIS A  79      26.942  -5.944 -13.421  1.00  0.55           H  
ATOM   1138 1HB  HIS A  79      28.816  -8.237 -12.733  1.00  0.55           H  
ATOM   1139 2HB  HIS A  79      28.618  -7.530 -14.326  1.00  0.55           H  
ATOM   1140  HD2 HIS A  79      30.289  -5.447 -14.846  1.00  0.55           H  
ATOM   1141  HE1 HIS A  79      31.615  -4.753 -10.871  1.00  0.55           H  
ATOM   1142  HE2 HIS A  79      31.911  -4.127 -13.324  1.00  0.55           H  
ATOM   1143  N   VAL A  80      25.724  -7.697 -14.639  1.00  0.58           N  
ATOM   1144  CA  VAL A  80      24.832  -8.618 -15.324  1.00  0.58           C  
ATOM   1145  C   VAL A  80      25.589  -9.353 -16.431  1.00  0.58           C  
ATOM   1146  O   VAL A  80      26.267  -8.732 -17.265  1.00  0.58           O  
ATOM   1147  CB  VAL A  80      23.638  -7.852 -15.905  1.00  0.58           C  
ATOM   1148  CG1 VAL A  80      22.779  -8.789 -16.602  1.00  0.58           C  
ATOM   1149  CG2 VAL A  80      22.889  -7.122 -14.798  1.00  0.58           C  
ATOM   1150  H   VAL A  80      25.975  -6.821 -15.099  1.00  0.58           H  
ATOM   1151  HA  VAL A  80      24.462  -9.349 -14.609  1.00  0.58           H  
ATOM   1152  HB  VAL A  80      23.997  -7.128 -16.635  1.00  0.58           H  
ATOM   1153 1HG1 VAL A  80      21.938  -8.254 -17.042  1.00  0.58           H  
ATOM   1154 2HG1 VAL A  80      23.359  -9.267 -17.385  1.00  0.58           H  
ATOM   1155 3HG1 VAL A  80      22.413  -9.544 -15.901  1.00  0.58           H  
ATOM   1156 1HG2 VAL A  80      22.047  -6.575 -15.220  1.00  0.58           H  
ATOM   1157 2HG2 VAL A  80      22.533  -7.827 -14.081  1.00  0.58           H  
ATOM   1158 3HG2 VAL A  80      23.562  -6.429 -14.321  1.00  0.58           H  
ATOM   1159  N   VAL A  81      25.527 -10.684 -16.403  1.00  0.61           N  
ATOM   1160  CA  VAL A  81      26.308 -11.501 -17.325  1.00  0.61           C  
ATOM   1161  C   VAL A  81      25.454 -12.535 -18.042  1.00  0.61           C  
ATOM   1162  O   VAL A  81      24.374 -12.888 -17.574  1.00  0.61           O  
ATOM   1163  CB  VAL A  81      27.378 -12.265 -16.538  1.00  0.61           C  
ATOM   1164  CG1 VAL A  81      28.240 -11.318 -15.803  1.00  0.61           C  
ATOM   1165  CG2 VAL A  81      26.741 -13.201 -15.630  1.00  0.61           C  
ATOM   1166  H   VAL A  81      24.919 -11.131 -15.720  1.00  0.61           H  
ATOM   1167  HA  VAL A  81      26.778 -10.853 -18.065  1.00  0.61           H  
ATOM   1168  HB  VAL A  81      28.014 -12.812 -17.235  1.00  0.61           H  
ATOM   1169 1HG1 VAL A  81      29.003 -11.844 -15.271  1.00  0.61           H  
ATOM   1170 2HG1 VAL A  81      28.673 -10.693 -16.505  1.00  0.61           H  
ATOM   1171 3HG1 VAL A  81      27.657 -10.732 -15.097  1.00  0.61           H  
ATOM   1172 1HG2 VAL A  81      27.499 -13.753 -15.077  1.00  0.61           H  
ATOM   1173 2HG2 VAL A  81      26.120 -12.639 -14.947  1.00  0.61           H  
ATOM   1174 3HG2 VAL A  81      26.130 -13.894 -16.210  1.00  0.61           H  
ATOM   1175  N   ASP A  82      25.957 -13.062 -19.153  1.00  0.65           N  
ATOM   1176  CA  ASP A  82      25.248 -14.136 -19.837  1.00  0.65           C  
ATOM   1177  C   ASP A  82      25.811 -15.512 -19.456  1.00  0.65           C  
ATOM   1178  O   ASP A  82      27.006 -15.771 -19.616  1.00  0.65           O  
ATOM   1179  CB  ASP A  82      25.260 -13.939 -21.350  1.00  0.65           C  
ATOM   1180  CG  ASP A  82      24.406 -12.729 -21.812  1.00  0.65           C  
ATOM   1181  OD1 ASP A  82      23.608 -12.229 -21.038  1.00  0.65           O  
ATOM   1182  OD2 ASP A  82      24.576 -12.318 -22.929  1.00  0.65           O  
ATOM   1183  H   ASP A  82      26.843 -12.731 -19.512  1.00  0.65           H  
ATOM   1184  HA  ASP A  82      24.211 -14.109 -19.524  1.00  0.65           H  
ATOM   1185 1HB  ASP A  82      26.284 -13.807 -21.696  1.00  0.65           H  
ATOM   1186 2HB  ASP A  82      24.866 -14.839 -21.826  1.00  0.65           H  
ATOM   1187  N   TYR A  83      24.946 -16.368 -18.923  1.00  0.68           N  
ATOM   1188  CA  TYR A  83      25.303 -17.704 -18.457  1.00  0.68           C  
ATOM   1189  C   TYR A  83      24.296 -18.740 -18.926  1.00  0.68           C  
ATOM   1190  O   TYR A  83      23.102 -18.597 -18.687  1.00  0.68           O  
ATOM   1191  CB  TYR A  83      25.338 -17.739 -16.937  1.00  0.68           C  
ATOM   1192  CG  TYR A  83      25.627 -19.094 -16.387  1.00  0.68           C  
ATOM   1193  CD1 TYR A  83      26.907 -19.571 -16.388  1.00  0.68           C  
ATOM   1194  CD2 TYR A  83      24.588 -19.871 -15.888  1.00  0.68           C  
ATOM   1195  CE1 TYR A  83      27.181 -20.821 -15.880  1.00  0.68           C  
ATOM   1196  CE2 TYR A  83      24.857 -21.123 -15.389  1.00  0.68           C  
ATOM   1197  CZ  TYR A  83      26.146 -21.599 -15.378  1.00  0.68           C  
ATOM   1198  OH  TYR A  83      26.412 -22.854 -14.876  1.00  0.68           O  
ATOM   1199  H   TYR A  83      23.979 -16.064 -18.832  1.00  0.68           H  
ATOM   1200  HA  TYR A  83      26.281 -17.969 -18.860  1.00  0.68           H  
ATOM   1201 1HB  TYR A  83      26.087 -17.039 -16.561  1.00  0.68           H  
ATOM   1202 2HB  TYR A  83      24.376 -17.429 -16.565  1.00  0.68           H  
ATOM   1203  HD1 TYR A  83      27.697 -18.961 -16.791  1.00  0.68           H  
ATOM   1204  HD2 TYR A  83      23.566 -19.490 -15.895  1.00  0.68           H  
ATOM   1205  HE1 TYR A  83      28.205 -21.197 -15.880  1.00  0.68           H  
ATOM   1206  HE2 TYR A  83      24.054 -21.736 -15.005  1.00  0.68           H  
ATOM   1207  HH  TYR A  83      27.349 -23.043 -14.969  1.00  0.68           H  
ATOM   1208  N   PHE A  84      24.757 -19.779 -19.613  1.00  0.70           N  
ATOM   1209  CA  PHE A  84      23.848 -20.814 -20.114  1.00  0.70           C  
ATOM   1210  C   PHE A  84      22.700 -20.236 -20.957  1.00  0.70           C  
ATOM   1211  O   PHE A  84      21.592 -20.766 -20.966  1.00  0.70           O  
ATOM   1212  CB  PHE A  84      23.273 -21.617 -18.935  1.00  0.70           C  
ATOM   1213  CG  PHE A  84      22.298 -22.678 -19.319  1.00  0.70           C  
ATOM   1214  CD1 PHE A  84      22.715 -23.892 -19.842  1.00  0.70           C  
ATOM   1215  CD2 PHE A  84      20.941 -22.455 -19.147  1.00  0.70           C  
ATOM   1216  CE1 PHE A  84      21.789 -24.862 -20.188  1.00  0.70           C  
ATOM   1217  CE2 PHE A  84      20.014 -23.415 -19.491  1.00  0.70           C  
ATOM   1218  CZ  PHE A  84      20.438 -24.623 -20.012  1.00  0.70           C  
ATOM   1219  H   PHE A  84      25.749 -19.859 -19.785  1.00  0.70           H  
ATOM   1220  HA  PHE A  84      24.421 -21.494 -20.745  1.00  0.70           H  
ATOM   1221 1HB  PHE A  84      24.091 -22.093 -18.392  1.00  0.70           H  
ATOM   1222 2HB  PHE A  84      22.770 -20.955 -18.238  1.00  0.70           H  
ATOM   1223  HD1 PHE A  84      23.780 -24.078 -19.978  1.00  0.70           H  
ATOM   1224  HD2 PHE A  84      20.612 -21.504 -18.737  1.00  0.70           H  
ATOM   1225  HE1 PHE A  84      22.124 -25.814 -20.599  1.00  0.70           H  
ATOM   1226  HE2 PHE A  84      18.950 -23.223 -19.350  1.00  0.70           H  
ATOM   1227  HZ  PHE A  84      19.709 -25.385 -20.284  1.00  0.70           H  
ATOM   1228  N   GLY A  85      22.982 -19.149 -21.679  1.00  0.70           N  
ATOM   1229  CA  GLY A  85      22.001 -18.499 -22.542  1.00  0.70           C  
ATOM   1230  C   GLY A  85      21.058 -17.540 -21.802  1.00  0.70           C  
ATOM   1231  O   GLY A  85      20.197 -16.918 -22.426  1.00  0.70           O  
ATOM   1232  H   GLY A  85      23.912 -18.765 -21.622  1.00  0.70           H  
ATOM   1233 1HA  GLY A  85      22.527 -17.949 -23.323  1.00  0.70           H  
ATOM   1234 2HA  GLY A  85      21.410 -19.263 -23.043  1.00  0.70           H  
ATOM   1235  N   LEU A  86      21.217 -17.414 -20.488  1.00  0.68           N  
ATOM   1236  CA  LEU A  86      20.356 -16.565 -19.679  1.00  0.68           C  
ATOM   1237  C   LEU A  86      21.096 -15.324 -19.207  1.00  0.68           C  
ATOM   1238  O   LEU A  86      22.280 -15.393 -18.880  1.00  0.68           O  
ATOM   1239  CB  LEU A  86      19.892 -17.366 -18.467  1.00  0.68           C  
ATOM   1240  CG  LEU A  86      19.178 -18.678 -18.789  1.00  0.68           C  
ATOM   1241  CD1 LEU A  86      18.869 -19.401 -17.496  1.00  0.68           C  
ATOM   1242  CD2 LEU A  86      17.916 -18.388 -19.577  1.00  0.68           C  
ATOM   1243  H   LEU A  86      21.935 -17.951 -20.010  1.00  0.68           H  
ATOM   1244  HA  LEU A  86      19.497 -16.258 -20.273  1.00  0.68           H  
ATOM   1245 1HB  LEU A  86      20.766 -17.607 -17.861  1.00  0.68           H  
ATOM   1246 2HB  LEU A  86      19.216 -16.743 -17.869  1.00  0.68           H  
ATOM   1247  HG  LEU A  86      19.838 -19.316 -19.385  1.00  0.68           H  
ATOM   1248 1HD1 LEU A  86      18.372 -20.344 -17.717  1.00  0.68           H  
ATOM   1249 2HD1 LEU A  86      19.800 -19.596 -16.961  1.00  0.68           H  
ATOM   1250 3HD1 LEU A  86      18.217 -18.778 -16.879  1.00  0.68           H  
ATOM   1251 1HD2 LEU A  86      17.409 -19.325 -19.811  1.00  0.68           H  
ATOM   1252 2HD2 LEU A  86      17.255 -17.754 -18.982  1.00  0.68           H  
ATOM   1253 3HD2 LEU A  86      18.176 -17.874 -20.504  1.00  0.68           H  
ATOM   1254  N   THR A  87      20.408 -14.195 -19.104  1.00  0.65           N  
ATOM   1255  CA  THR A  87      21.069 -13.007 -18.571  1.00  0.65           C  
ATOM   1256  C   THR A  87      20.823 -12.938 -17.070  1.00  0.65           C  
ATOM   1257  O   THR A  87      19.699 -12.732 -16.641  1.00  0.65           O  
ATOM   1258  CB  THR A  87      20.554 -11.748 -19.275  1.00  0.65           C  
ATOM   1259  OG1 THR A  87      20.849 -11.824 -20.682  1.00  0.65           O  
ATOM   1260  CG2 THR A  87      21.169 -10.574 -18.700  1.00  0.65           C  
ATOM   1261  H   THR A  87      19.438 -14.159 -19.382  1.00  0.65           H  
ATOM   1262  HA  THR A  87      22.143 -13.079 -18.747  1.00  0.65           H  
ATOM   1263  HB  THR A  87      19.485 -11.682 -19.152  1.00  0.65           H  
ATOM   1264  HG1 THR A  87      21.841 -11.901 -20.816  1.00  0.65           H  
ATOM   1265 1HG2 THR A  87      20.800  -9.678 -19.193  1.00  0.65           H  
ATOM   1266 2HG2 THR A  87      20.918 -10.545 -17.642  1.00  0.65           H  
ATOM   1267 3HG2 THR A  87      22.250 -10.657 -18.835  1.00  0.65           H  
ATOM   1268  N   ILE A  88      21.877 -13.154 -16.289  1.00  0.61           N  
ATOM   1269  CA  ILE A  88      21.785 -13.301 -14.837  1.00  0.61           C  
ATOM   1270  C   ILE A  88      22.708 -12.366 -14.051  1.00  0.61           C  
ATOM   1271  O   ILE A  88      23.581 -11.709 -14.624  1.00  0.61           O  
ATOM   1272  CB  ILE A  88      22.046 -14.774 -14.436  1.00  0.61           C  
ATOM   1273  CG1 ILE A  88      23.357 -15.223 -14.895  1.00  0.61           C  
ATOM   1274  CG2 ILE A  88      21.006 -15.723 -15.038  1.00  0.61           C  
ATOM   1275  CD1 ILE A  88      24.389 -14.842 -14.013  1.00  0.61           C  
ATOM   1276  H   ILE A  88      22.783 -13.246 -16.740  1.00  0.61           H  
ATOM   1277  HA  ILE A  88      20.768 -13.057 -14.550  1.00  0.61           H  
ATOM   1278  HB  ILE A  88      22.021 -14.859 -13.351  1.00  0.61           H  
ATOM   1279 1HG1 ILE A  88      23.341 -16.302 -14.941  1.00  0.61           H  
ATOM   1280 2HG1 ILE A  88      23.566 -14.828 -15.893  1.00  0.61           H  
ATOM   1281 1HG2 ILE A  88      21.224 -16.744 -14.729  1.00  0.61           H  
ATOM   1282 2HG2 ILE A  88      20.017 -15.459 -14.707  1.00  0.61           H  
ATOM   1283 3HG2 ILE A  88      21.045 -15.662 -16.121  1.00  0.61           H  
ATOM   1284 1HD1 ILE A  88      25.316 -15.220 -14.376  1.00  0.61           H  
ATOM   1285 2HD1 ILE A  88      24.427 -13.780 -13.962  1.00  0.61           H  
ATOM   1286 3HD1 ILE A  88      24.167 -15.239 -13.037  1.00  0.61           H  
ATOM   1287  N   ILE A  89      22.556 -12.315 -12.725  1.00  0.58           N  
ATOM   1288  CA  ILE A  89      23.467 -11.446 -11.980  1.00  0.58           C  
ATOM   1289  C   ILE A  89      24.779 -12.192 -11.711  1.00  0.58           C  
ATOM   1290  O   ILE A  89      24.800 -13.244 -11.054  1.00  0.58           O  
ATOM   1291  CB  ILE A  89      22.861 -10.991 -10.639  1.00  0.58           C  
ATOM   1292  CG1 ILE A  89      21.505 -10.343 -10.878  1.00  0.58           C  
ATOM   1293  CG2 ILE A  89      23.800  -9.983  -9.965  1.00  0.58           C  
ATOM   1294  CD1 ILE A  89      21.567  -9.162 -11.778  1.00  0.58           C  
ATOM   1295  H   ILE A  89      21.834 -12.872 -12.259  1.00  0.58           H  
ATOM   1296  HA  ILE A  89      23.688 -10.562 -12.576  1.00  0.58           H  
ATOM   1297  HB  ILE A  89      22.715 -11.857  -9.991  1.00  0.58           H  
ATOM   1298 1HG1 ILE A  89      20.835 -11.079 -11.328  1.00  0.58           H  
ATOM   1299 2HG1 ILE A  89      21.089 -10.044  -9.925  1.00  0.58           H  
ATOM   1300 1HG2 ILE A  89      23.378  -9.658  -9.016  1.00  0.58           H  
ATOM   1301 2HG2 ILE A  89      24.762 -10.445  -9.795  1.00  0.58           H  
ATOM   1302 3HG2 ILE A  89      23.938  -9.116 -10.614  1.00  0.58           H  
ATOM   1303 1HD1 ILE A  89      20.583  -8.746 -11.911  1.00  0.58           H  
ATOM   1304 2HD1 ILE A  89      22.220  -8.406 -11.348  1.00  0.58           H  
ATOM   1305 3HD1 ILE A  89      21.958  -9.488 -12.734  1.00  0.58           H  
ATOM   1306  N   GLY A  90      25.856 -11.662 -12.288  1.00  0.56           N  
ATOM   1307  CA  GLY A  90      27.179 -12.267 -12.201  1.00  0.56           C  
ATOM   1308  C   GLY A  90      27.826 -11.869 -10.903  1.00  0.56           C  
ATOM   1309  O   GLY A  90      28.409 -12.701 -10.209  1.00  0.56           O  
ATOM   1310  H   GLY A  90      25.750 -10.779 -12.783  1.00  0.56           H  
ATOM   1311 1HA  GLY A  90      27.100 -13.350 -12.271  1.00  0.56           H  
ATOM   1312 2HA  GLY A  90      27.797 -11.929 -13.027  1.00  0.56           H  
ATOM   1313  N   LYS A  91      27.712 -10.578 -10.587  1.00  0.55           N  
ATOM   1314  CA  LYS A  91      28.294 -10.031  -9.368  1.00  0.55           C  
ATOM   1315  C   LYS A  91      27.309  -9.175  -8.596  1.00  0.55           C  
ATOM   1316  O   LYS A  91      26.486  -8.473  -9.191  1.00  0.55           O  
ATOM   1317  CB  LYS A  91      29.539  -9.200  -9.646  1.00  0.55           C  
ATOM   1318  CG  LYS A  91      30.724  -9.957 -10.200  1.00  0.55           C  
ATOM   1319  CD  LYS A  91      31.932  -9.050 -10.327  1.00  0.55           C  
ATOM   1320  CE  LYS A  91      33.115  -9.783 -10.888  1.00  0.55           C  
ATOM   1321  NZ  LYS A  91      34.315  -8.926 -10.982  1.00  0.55           N  
ATOM   1322  H   LYS A  91      27.201  -9.975 -11.231  1.00  0.55           H  
ATOM   1323  HA  LYS A  91      28.576 -10.864  -8.741  1.00  0.55           H  
ATOM   1324 1HB  LYS A  91      29.298  -8.405 -10.341  1.00  0.55           H  
ATOM   1325 2HB  LYS A  91      29.856  -8.738  -8.737  1.00  0.55           H  
ATOM   1326 1HG  LYS A  91      30.967 -10.788  -9.533  1.00  0.55           H  
ATOM   1327 2HG  LYS A  91      30.476 -10.357 -11.173  1.00  0.55           H  
ATOM   1328 1HD  LYS A  91      31.695  -8.226 -10.993  1.00  0.55           H  
ATOM   1329 2HD  LYS A  91      32.193  -8.645  -9.352  1.00  0.55           H  
ATOM   1330 1HE  LYS A  91      33.336 -10.640 -10.255  1.00  0.55           H  
ATOM   1331 2HE  LYS A  91      32.865 -10.136 -11.887  1.00  0.55           H  
ATOM   1332 1HZ  LYS A  91      35.084  -9.462 -11.402  1.00  0.55           H  
ATOM   1333 2HZ  LYS A  91      34.128  -8.144 -11.603  1.00  0.55           H  
ATOM   1334 3HZ  LYS A  91      34.586  -8.591 -10.080  1.00  0.55           H  
ATOM   1335  N   LEU A  92      27.440  -9.175  -7.270  1.00  0.55           N  
ATOM   1336  CA  LEU A  92      26.585  -8.322  -6.441  1.00  0.55           C  
ATOM   1337  C   LEU A  92      27.284  -7.862  -5.165  1.00  0.55           C  
ATOM   1338  O   LEU A  92      27.942  -8.654  -4.481  1.00  0.55           O  
ATOM   1339  CB  LEU A  92      25.291  -9.065  -6.083  1.00  0.55           C  
ATOM   1340  CG  LEU A  92      24.238  -8.317  -5.306  1.00  0.55           C  
ATOM   1341  CD1 LEU A  92      23.674  -7.218  -6.164  1.00  0.55           C  
ATOM   1342  CD2 LEU A  92      23.148  -9.267  -4.949  1.00  0.55           C  
ATOM   1343  H   LEU A  92      28.124  -9.814  -6.857  1.00  0.55           H  
ATOM   1344  HA  LEU A  92      26.324  -7.435  -7.015  1.00  0.55           H  
ATOM   1345 1HB  LEU A  92      24.829  -9.424  -6.992  1.00  0.55           H  
ATOM   1346 2HB  LEU A  92      25.565  -9.902  -5.457  1.00  0.55           H  
ATOM   1347  HG  LEU A  92      24.670  -7.882  -4.402  1.00  0.55           H  
ATOM   1348 1HD1 LEU A  92      22.919  -6.711  -5.609  1.00  0.55           H  
ATOM   1349 2HD1 LEU A  92      24.453  -6.526  -6.435  1.00  0.55           H  
ATOM   1350 3HD1 LEU A  92      23.240  -7.643  -7.067  1.00  0.55           H  
ATOM   1351 1HD2 LEU A  92      22.370  -8.738  -4.397  1.00  0.55           H  
ATOM   1352 2HD2 LEU A  92      22.738  -9.666  -5.873  1.00  0.55           H  
ATOM   1353 3HD2 LEU A  92      23.536 -10.079  -4.341  1.00  0.55           H  
ATOM   1354  N   THR A  93      27.127  -6.579  -4.846  1.00  0.56           N  
ATOM   1355  CA  THR A  93      27.699  -5.976  -3.641  1.00  0.56           C  
ATOM   1356  C   THR A  93      26.746  -5.016  -2.960  1.00  0.56           C  
ATOM   1357  O   THR A  93      25.927  -4.343  -3.598  1.00  0.56           O  
ATOM   1358  CB  THR A  93      28.985  -5.175  -3.953  1.00  0.56           C  
ATOM   1359  OG1 THR A  93      29.522  -4.626  -2.752  1.00  0.56           O  
ATOM   1360  CG2 THR A  93      28.725  -4.102  -4.881  1.00  0.56           C  
ATOM   1361  H   THR A  93      26.604  -5.986  -5.489  1.00  0.56           H  
ATOM   1362  HA  THR A  93      27.940  -6.770  -2.931  1.00  0.56           H  
ATOM   1363  HB  THR A  93      29.698  -5.798  -4.384  1.00  0.56           H  
ATOM   1364  HG1 THR A  93      29.589  -5.323  -2.088  1.00  0.56           H  
ATOM   1365 1HG2 THR A  93      29.647  -3.559  -5.083  1.00  0.56           H  
ATOM   1366 2HG2 THR A  93      28.345  -4.522  -5.802  1.00  0.56           H  
ATOM   1367 3HG2 THR A  93      27.990  -3.422  -4.448  1.00  0.56           H  
ATOM   1368  N   LEU A  94      26.872  -4.947  -1.637  1.00  0.57           N  
ATOM   1369  CA  LEU A  94      26.100  -3.973  -0.880  1.00  0.57           C  
ATOM   1370  C   LEU A  94      27.030  -3.029  -0.139  1.00  0.57           C  
ATOM   1371  O   LEU A  94      28.033  -3.460   0.444  1.00  0.57           O  
ATOM   1372  CB  LEU A  94      25.161  -4.651   0.135  1.00  0.57           C  
ATOM   1373  CG  LEU A  94      24.100  -5.622  -0.423  1.00  0.57           C  
ATOM   1374  CD1 LEU A  94      23.332  -6.226   0.731  1.00  0.57           C  
ATOM   1375  CD2 LEU A  94      23.162  -4.882  -1.363  1.00  0.57           C  
ATOM   1376  H   LEU A  94      27.579  -5.523  -1.181  1.00  0.57           H  
ATOM   1377  HA  LEU A  94      25.499  -3.382  -1.568  1.00  0.57           H  
ATOM   1378 1HB  LEU A  94      25.767  -5.191   0.849  1.00  0.57           H  
ATOM   1379 2HB  LEU A  94      24.630  -3.872   0.674  1.00  0.57           H  
ATOM   1380  HG  LEU A  94      24.596  -6.431  -0.966  1.00  0.57           H  
ATOM   1381 1HD1 LEU A  94      22.594  -6.910   0.340  1.00  0.57           H  
ATOM   1382 2HD1 LEU A  94      23.991  -6.749   1.391  1.00  0.57           H  
ATOM   1383 3HD1 LEU A  94      22.845  -5.445   1.279  1.00  0.57           H  
ATOM   1384 1HD2 LEU A  94      22.419  -5.573  -1.761  1.00  0.57           H  
ATOM   1385 2HD2 LEU A  94      22.662  -4.083  -0.835  1.00  0.57           H  
ATOM   1386 3HD2 LEU A  94      23.741  -4.462  -2.175  1.00  0.57           H  
ATOM   1387  N   THR A  95      26.665  -1.756  -0.118  1.00  0.59           N  
ATOM   1388  CA  THR A  95      27.403  -0.769   0.654  1.00  0.59           C  
ATOM   1389  C   THR A  95      26.501  -0.105   1.654  1.00  0.59           C  
ATOM   1390  O   THR A  95      25.379   0.310   1.333  1.00  0.59           O  
ATOM   1391  CB  THR A  95      28.088   0.299  -0.225  1.00  0.59           C  
ATOM   1392  OG1 THR A  95      29.058  -0.313  -1.078  1.00  0.59           O  
ATOM   1393  CG2 THR A  95      28.775   1.345   0.624  1.00  0.59           C  
ATOM   1394  H   THR A  95      25.844  -1.465  -0.653  1.00  0.59           H  
ATOM   1395  HA  THR A  95      28.177  -1.276   1.223  1.00  0.59           H  
ATOM   1396  HB  THR A  95      27.355   0.769  -0.831  1.00  0.59           H  
ATOM   1397  HG1 THR A  95      29.837  -0.499  -0.568  1.00  0.59           H  
ATOM   1398 1HG2 THR A  95      29.248   2.081  -0.022  1.00  0.59           H  
ATOM   1399 2HG2 THR A  95      28.047   1.846   1.254  1.00  0.59           H  
ATOM   1400 3HG2 THR A  95      29.532   0.873   1.252  1.00  0.59           H  
ATOM   1401  N   THR A  96      27.007  -0.011   2.870  1.00  0.61           N  
ATOM   1402  CA  THR A  96      26.284   0.612   3.945  1.00  0.61           C  
ATOM   1403  C   THR A  96      26.949   1.908   4.310  1.00  0.61           C  
ATOM   1404  O   THR A  96      28.019   2.241   3.806  1.00  0.61           O  
ATOM   1405  CB  THR A  96      26.259  -0.281   5.203  1.00  0.61           C  
ATOM   1406  OG1 THR A  96      27.532  -0.292   5.857  1.00  0.61           O  
ATOM   1407  CG2 THR A  96      25.940  -1.680   4.798  1.00  0.61           C  
ATOM   1408  H   THR A  96      27.922  -0.415   3.058  1.00  0.61           H  
ATOM   1409  HA  THR A  96      25.281   0.834   3.621  1.00  0.61           H  
ATOM   1410  HB  THR A  96      25.517   0.071   5.903  1.00  0.61           H  
ATOM   1411  HG1 THR A  96      27.469  -0.904   6.646  1.00  0.61           H  
ATOM   1412 1HG2 THR A  96      25.942  -2.294   5.689  1.00  0.61           H  
ATOM   1413 2HG2 THR A  96      24.973  -1.717   4.323  1.00  0.61           H  
ATOM   1414 3HG2 THR A  96      26.702  -2.040   4.105  1.00  0.61           H  
ATOM   1415  N   ASN A  97      26.358   2.595   5.263  1.00  0.62           N  
ATOM   1416  CA  ASN A  97      26.939   3.825   5.783  1.00  0.62           C  
ATOM   1417  C   ASN A  97      28.184   3.591   6.670  1.00  0.62           C  
ATOM   1418  O   ASN A  97      28.753   4.550   7.199  1.00  0.62           O  
ATOM   1419  CB  ASN A  97      25.851   4.622   6.493  1.00  0.62           C  
ATOM   1420  CG  ASN A  97      25.228   3.861   7.626  1.00  0.62           C  
ATOM   1421  OD1 ASN A  97      25.125   2.645   7.480  1.00  0.62           O  
ATOM   1422  ND2 ASN A  97      24.806   4.510   8.690  1.00  0.62           N  
ATOM   1423  H   ASN A  97      25.455   2.254   5.589  1.00  0.62           H  
ATOM   1424  HA  ASN A  97      27.273   4.419   4.931  1.00  0.62           H  
ATOM   1425 1HB  ASN A  97      26.272   5.551   6.877  1.00  0.62           H  
ATOM   1426 2HB  ASN A  97      25.070   4.885   5.785  1.00  0.62           H  
ATOM   1427 1HD2 ASN A  97      24.350   4.012   9.463  1.00  0.62           H  
ATOM   1428 2HD2 ASN A  97      24.913   5.502   8.742  1.00  0.62           H  
ATOM   1429  N   ARG A  98      28.604   2.320   6.827  1.00  0.62           N  
ATOM   1430  CA  ARG A  98      29.799   1.974   7.583  1.00  0.62           C  
ATOM   1431  C   ARG A  98      30.817   1.116   6.781  1.00  0.62           C  
ATOM   1432  O   ARG A  98      32.019   1.174   7.054  1.00  0.62           O  
ATOM   1433  CB  ARG A  98      29.394   1.223   8.845  1.00  0.62           C  
ATOM   1434  CG  ARG A  98      28.535   2.052   9.809  1.00  0.62           C  
ATOM   1435  CD  ARG A  98      28.149   1.316  11.039  1.00  0.62           C  
ATOM   1436  NE  ARG A  98      27.206   2.099  11.835  1.00  0.62           N  
ATOM   1437  CZ  ARG A  98      26.577   1.664  12.943  1.00  0.62           C  
ATOM   1438  NH1 ARG A  98      26.808   0.472  13.417  1.00  0.62           N  
ATOM   1439  NH2 ARG A  98      25.707   2.437  13.554  1.00  0.62           N  
ATOM   1440  H   ARG A  98      28.089   1.561   6.396  1.00  0.62           H  
ATOM   1441  HA  ARG A  98      30.294   2.899   7.877  1.00  0.62           H  
ATOM   1442 1HB  ARG A  98      28.823   0.334   8.570  1.00  0.62           H  
ATOM   1443 2HB  ARG A  98      30.284   0.891   9.378  1.00  0.62           H  
ATOM   1444 1HG  ARG A  98      29.081   2.950  10.099  1.00  0.62           H  
ATOM   1445 2HG  ARG A  98      27.611   2.338   9.305  1.00  0.62           H  
ATOM   1446 1HD  ARG A  98      27.677   0.370  10.775  1.00  0.62           H  
ATOM   1447 2HD  ARG A  98      29.030   1.121  11.648  1.00  0.62           H  
ATOM   1448  HE  ARG A  98      26.982   3.030  11.507  1.00  0.62           H  
ATOM   1449 1HH1 ARG A  98      27.466  -0.147  12.955  1.00  0.62           H  
ATOM   1450 2HH1 ARG A  98      26.327   0.176  14.263  1.00  0.62           H  
ATOM   1451 1HH2 ARG A  98      25.510   3.360  13.196  1.00  0.62           H  
ATOM   1452 2HH2 ARG A  98      25.178   2.058  14.351  1.00  0.62           H  
ATOM   1453  N   ARG A  99      30.342   0.295   5.821  1.00  0.60           N  
ATOM   1454  CA  ARG A  99      31.210  -0.671   5.116  1.00  0.60           C  
ATOM   1455  C   ARG A  99      30.688  -1.229   3.770  1.00  0.60           C  
ATOM   1456  O   ARG A  99      29.486  -1.439   3.592  1.00  0.60           O  
ATOM   1457  CB  ARG A  99      31.504  -1.851   6.043  1.00  0.60           C  
ATOM   1458  CG  ARG A  99      32.334  -2.976   5.436  1.00  0.60           C  
ATOM   1459  CD  ARG A  99      32.712  -4.004   6.413  1.00  0.60           C  
ATOM   1460  NE  ARG A  99      33.349  -5.133   5.757  1.00  0.60           N  
ATOM   1461  CZ  ARG A  99      33.706  -6.275   6.371  1.00  0.60           C  
ATOM   1462  NH1 ARG A  99      33.487  -6.425   7.658  1.00  0.60           N  
ATOM   1463  NH2 ARG A  99      34.276  -7.249   5.682  1.00  0.60           N  
ATOM   1464  H   ARG A  99      29.351   0.293   5.619  1.00  0.60           H  
ATOM   1465  HA  ARG A  99      32.154  -0.164   4.912  1.00  0.60           H  
ATOM   1466 1HB  ARG A  99      32.036  -1.498   6.925  1.00  0.60           H  
ATOM   1467 2HB  ARG A  99      30.564  -2.282   6.385  1.00  0.60           H  
ATOM   1468 1HG  ARG A  99      31.743  -3.486   4.681  1.00  0.60           H  
ATOM   1469 2HG  ARG A  99      33.240  -2.577   4.982  1.00  0.60           H  
ATOM   1470 1HD  ARG A  99      33.419  -3.580   7.123  1.00  0.60           H  
ATOM   1471 2HD  ARG A  99      31.839  -4.360   6.944  1.00  0.60           H  
ATOM   1472  HE  ARG A  99      33.524  -5.054   4.756  1.00  0.60           H  
ATOM   1473 1HH1 ARG A  99      33.052  -5.681   8.186  1.00  0.60           H  
ATOM   1474 2HH1 ARG A  99      33.755  -7.282   8.121  1.00  0.60           H  
ATOM   1475 1HH2 ARG A  99      34.446  -7.133   4.692  1.00  0.60           H  
ATOM   1476 2HH2 ARG A  99      34.543  -8.106   6.145  1.00  0.60           H  
ATOM   1477  N   THR A 100      31.624  -1.510   2.848  1.00  0.59           N  
ATOM   1478  CA  THR A 100      31.317  -2.208   1.588  1.00  0.59           C  
ATOM   1479  C   THR A 100      31.586  -3.709   1.698  1.00  0.59           C  
ATOM   1480  O   THR A 100      32.646  -4.126   2.173  1.00  0.59           O  
ATOM   1481  CB  THR A 100      32.107  -1.637   0.394  1.00  0.59           C  
ATOM   1482  OG1 THR A 100      31.727  -0.275   0.179  1.00  0.59           O  
ATOM   1483  CG2 THR A 100      31.821  -2.457  -0.885  1.00  0.59           C  
ATOM   1484  H   THR A 100      32.586  -1.268   3.044  1.00  0.59           H  
ATOM   1485  HA  THR A 100      30.260  -2.091   1.374  1.00  0.59           H  
ATOM   1486  HB  THR A 100      33.172  -1.669   0.619  1.00  0.59           H  
ATOM   1487  HG1 THR A 100      30.951  -0.236  -0.374  1.00  0.59           H  
ATOM   1488 1HG2 THR A 100      32.380  -2.036  -1.717  1.00  0.59           H  
ATOM   1489 2HG2 THR A 100      32.124  -3.495  -0.744  1.00  0.59           H  
ATOM   1490 3HG2 THR A 100      30.754  -2.426  -1.115  1.00  0.59           H  
ATOM   1491  N   PHE A 101      30.616  -4.505   1.248  1.00  0.57           N  
ATOM   1492  CA  PHE A 101      30.700  -5.958   1.272  1.00  0.57           C  
ATOM   1493  C   PHE A 101      30.603  -6.559  -0.131  1.00  0.57           C  
ATOM   1494  O   PHE A 101      29.603  -6.371  -0.836  1.00  0.57           O  
ATOM   1495  CB  PHE A 101      29.536  -6.495   2.060  1.00  0.57           C  
ATOM   1496  CG  PHE A 101      29.466  -6.023   3.467  1.00  0.57           C  
ATOM   1497  CD1 PHE A 101      28.854  -4.806   3.751  1.00  0.57           C  
ATOM   1498  CD2 PHE A 101      29.960  -6.783   4.512  1.00  0.57           C  
ATOM   1499  CE1 PHE A 101      28.742  -4.362   5.045  1.00  0.57           C  
ATOM   1500  CE2 PHE A 101      29.843  -6.335   5.813  1.00  0.57           C  
ATOM   1501  CZ  PHE A 101      29.229  -5.122   6.075  1.00  0.57           C  
ATOM   1502  H   PHE A 101      29.764  -4.076   0.890  1.00  0.57           H  
ATOM   1503  HA  PHE A 101      31.644  -6.254   1.726  1.00  0.57           H  
ATOM   1504 1HB  PHE A 101      28.609  -6.206   1.563  1.00  0.57           H  
ATOM   1505 2HB  PHE A 101      29.585  -7.576   2.061  1.00  0.57           H  
ATOM   1506  HD1 PHE A 101      28.456  -4.200   2.930  1.00  0.57           H  
ATOM   1507  HD2 PHE A 101      30.432  -7.742   4.301  1.00  0.57           H  
ATOM   1508  HE1 PHE A 101      28.262  -3.409   5.257  1.00  0.57           H  
ATOM   1509  HE2 PHE A 101      30.226  -6.940   6.634  1.00  0.57           H  
ATOM   1510  HZ  PHE A 101      29.129  -4.763   7.102  1.00  0.57           H  
ATOM   1511  N   GLY A 102      31.602  -7.339  -0.531  1.00  0.56           N  
ATOM   1512  CA  GLY A 102      31.578  -7.908  -1.878  1.00  0.56           C  
ATOM   1513  C   GLY A 102      32.319  -7.001  -2.844  1.00  0.56           C  
ATOM   1514  O   GLY A 102      33.082  -6.139  -2.412  1.00  0.56           O  
ATOM   1515  H   GLY A 102      32.394  -7.501   0.073  1.00  0.56           H  
ATOM   1516 1HA  GLY A 102      32.038  -8.898  -1.868  1.00  0.56           H  
ATOM   1517 2HA  GLY A 102      30.548  -8.030  -2.205  1.00  0.56           H  
ATOM   1518  N   PRO A 103      32.114  -7.184  -4.148  1.00  0.56           N  
ATOM   1519  CA  PRO A 103      31.212  -8.096  -4.847  1.00  0.56           C  
ATOM   1520  C   PRO A 103      31.405  -9.567  -4.602  1.00  0.56           C  
ATOM   1521  O   PRO A 103      32.525 -10.047  -4.432  1.00  0.56           O  
ATOM   1522  CB  PRO A 103      31.515  -7.791  -6.313  1.00  0.56           C  
ATOM   1523  CG  PRO A 103      32.083  -6.392  -6.313  1.00  0.56           C  
ATOM   1524  CD  PRO A 103      32.869  -6.306  -5.032  1.00  0.56           C  
ATOM   1525  HA  PRO A 103      30.184  -7.841  -4.611  1.00  0.56           H  
ATOM   1526 1HB  PRO A 103      32.190  -8.555  -6.728  1.00  0.56           H  
ATOM   1527 2HB  PRO A 103      30.584  -7.845  -6.873  1.00  0.56           H  
ATOM   1528 1HG  PRO A 103      32.711  -6.241  -7.204  1.00  0.56           H  
ATOM   1529 2HG  PRO A 103      31.273  -5.653  -6.368  1.00  0.56           H  
ATOM   1530 1HD  PRO A 103      33.892  -6.688  -5.161  1.00  0.56           H  
ATOM   1531 2HD  PRO A 103      32.858  -5.276  -4.642  1.00  0.56           H  
ATOM   1532  N   PHE A 104      30.293 -10.276  -4.638  1.00  0.57           N  
ATOM   1533  CA  PHE A 104      30.308 -11.713  -4.540  1.00  0.57           C  
ATOM   1534  C   PHE A 104      29.997 -12.201  -5.933  1.00  0.57           C  
ATOM   1535  O   PHE A 104      29.246 -11.541  -6.650  1.00  0.57           O  
ATOM   1536  CB  PHE A 104      29.282 -12.168  -3.529  1.00  0.57           C  
ATOM   1537  CG  PHE A 104      29.599 -11.579  -2.211  1.00  0.57           C  
ATOM   1538  CD1 PHE A 104      28.876 -10.509  -1.762  1.00  0.57           C  
ATOM   1539  CD2 PHE A 104      30.653 -12.023  -1.453  1.00  0.57           C  
ATOM   1540  CE1 PHE A 104      29.165  -9.911  -0.567  1.00  0.57           C  
ATOM   1541  CE2 PHE A 104      30.957 -11.419  -0.249  1.00  0.57           C  
ATOM   1542  CZ  PHE A 104      30.201 -10.364   0.198  1.00  0.57           C  
ATOM   1543  H   PHE A 104      29.401  -9.795  -4.720  1.00  0.57           H  
ATOM   1544  HA  PHE A 104      31.301 -12.061  -4.248  1.00  0.57           H  
ATOM   1545 1HB  PHE A 104      28.292 -11.836  -3.832  1.00  0.57           H  
ATOM   1546 2HB  PHE A 104      29.276 -13.256  -3.443  1.00  0.57           H  
ATOM   1547  HD1 PHE A 104      28.062 -10.133  -2.379  1.00  0.57           H  
ATOM   1548  HD2 PHE A 104      31.257 -12.859  -1.809  1.00  0.57           H  
ATOM   1549  HE1 PHE A 104      28.586  -9.067  -0.241  1.00  0.57           H  
ATOM   1550  HE2 PHE A 104      31.795 -11.785   0.345  1.00  0.57           H  
ATOM   1551  HZ  PHE A 104      30.433  -9.882   1.145  1.00  0.57           H  
ATOM   1552  N   GLY A 105      30.562 -13.334  -6.322  1.00  0.58           N  
ATOM   1553  CA  GLY A 105      30.389 -13.845  -7.683  1.00  0.58           C  
ATOM   1554  C   GLY A 105      31.660 -13.483  -8.450  1.00  0.58           C  
ATOM   1555  O   GLY A 105      32.439 -12.644  -7.984  1.00  0.58           O  
ATOM   1556  H   GLY A 105      31.157 -13.839  -5.681  1.00  0.58           H  
ATOM   1557 1HA  GLY A 105      30.251 -14.926  -7.672  1.00  0.58           H  
ATOM   1558 2HA  GLY A 105      29.516 -13.400  -8.153  1.00  0.58           H  
ATOM   1559  N   ALA A 106      31.917 -14.142  -9.580  1.00  0.59           N  
ATOM   1560  CA  ALA A 106      33.149 -13.906 -10.323  1.00  0.59           C  
ATOM   1561  C   ALA A 106      32.977 -13.319 -11.723  1.00  0.59           C  
ATOM   1562  O   ALA A 106      33.812 -12.530 -12.165  1.00  0.59           O  
ATOM   1563  CB  ALA A 106      33.896 -15.208 -10.456  1.00  0.59           C  
ATOM   1564  H   ALA A 106      31.251 -14.811  -9.947  1.00  0.59           H  
ATOM   1565  HA  ALA A 106      33.752 -13.208  -9.745  1.00  0.59           H  
ATOM   1566 1HB  ALA A 106      34.843 -15.032 -10.960  1.00  0.59           H  
ATOM   1567 2HB  ALA A 106      34.080 -15.629  -9.468  1.00  0.59           H  
ATOM   1568 3HB  ALA A 106      33.300 -15.901 -11.042  1.00  0.59           H  
ATOM   1569  N   TYR A 107      31.945 -13.729 -12.449  1.00  0.59           N  
ATOM   1570  CA  TYR A 107      31.856 -13.314 -13.855  1.00  0.59           C  
ATOM   1571  C   TYR A 107      31.689 -11.815 -14.088  1.00  0.59           C  
ATOM   1572  O   TYR A 107      30.853 -11.164 -13.463  1.00  0.59           O  
ATOM   1573  CB  TYR A 107      30.729 -14.047 -14.567  1.00  0.59           C  
ATOM   1574  CG  TYR A 107      31.022 -15.474 -14.872  1.00  0.59           C  
ATOM   1575  CD1 TYR A 107      32.290 -15.989 -14.642  1.00  0.59           C  
ATOM   1576  CD2 TYR A 107      30.036 -16.270 -15.424  1.00  0.59           C  
ATOM   1577  CE1 TYR A 107      32.556 -17.307 -14.942  1.00  0.59           C  
ATOM   1578  CE2 TYR A 107      30.303 -17.583 -15.725  1.00  0.59           C  
ATOM   1579  CZ  TYR A 107      31.546 -18.108 -15.482  1.00  0.59           C  
ATOM   1580  OH  TYR A 107      31.791 -19.436 -15.752  1.00  0.59           O  
ATOM   1581  H   TYR A 107      31.266 -14.371 -12.039  1.00  0.59           H  
ATOM   1582  HA  TYR A 107      32.790 -13.600 -14.338  1.00  0.59           H  
ATOM   1583 1HB  TYR A 107      29.826 -14.007 -13.953  1.00  0.59           H  
ATOM   1584 2HB  TYR A 107      30.514 -13.546 -15.508  1.00  0.59           H  
ATOM   1585  HD1 TYR A 107      33.069 -15.362 -14.215  1.00  0.59           H  
ATOM   1586  HD2 TYR A 107      29.045 -15.858 -15.618  1.00  0.59           H  
ATOM   1587  HE1 TYR A 107      33.545 -17.728 -14.750  1.00  0.59           H  
ATOM   1588  HE2 TYR A 107      29.539 -18.207 -16.143  1.00  0.59           H  
ATOM   1589  HH  TYR A 107      32.200 -19.854 -14.949  1.00  0.59           H  
ATOM   1590  N   GLU A 108      32.445 -11.305 -15.066  1.00  0.59           N  
ATOM   1591  CA  GLU A 108      32.395  -9.904 -15.481  1.00  0.59           C  
ATOM   1592  C   GLU A 108      31.273  -9.701 -16.488  1.00  0.59           C  
ATOM   1593  O   GLU A 108      30.952 -10.618 -17.245  1.00  0.59           O  
ATOM   1594  CB  GLU A 108      33.722  -9.494 -16.123  1.00  0.59           C  
ATOM   1595  CG  GLU A 108      34.954  -9.613 -15.216  1.00  0.59           C  
ATOM   1596  CD  GLU A 108      34.989  -8.621 -14.094  1.00  0.59           C  
ATOM   1597  OE1 GLU A 108      34.472  -7.543 -14.239  1.00  0.59           O  
ATOM   1598  OE2 GLU A 108      35.536  -8.951 -13.060  1.00  0.59           O  
ATOM   1599  H   GLU A 108      33.097 -11.919 -15.532  1.00  0.59           H  
ATOM   1600  HA  GLU A 108      32.196  -9.281 -14.607  1.00  0.59           H  
ATOM   1601 1HB  GLU A 108      33.899 -10.109 -17.004  1.00  0.59           H  
ATOM   1602 2HB  GLU A 108      33.654  -8.459 -16.457  1.00  0.59           H  
ATOM   1603 1HG  GLU A 108      34.973 -10.620 -14.788  1.00  0.59           H  
ATOM   1604 2HG  GLU A 108      35.847  -9.492 -15.826  1.00  0.59           H  
ATOM   1605  N   GLY A 109      30.733  -8.488 -16.546  1.00  0.58           N  
ATOM   1606  CA  GLY A 109      29.655  -8.166 -17.476  1.00  0.58           C  
ATOM   1607  C   GLY A 109      29.317  -6.697 -17.455  1.00  0.58           C  
ATOM   1608  O   GLY A 109      30.197  -5.853 -17.285  1.00  0.58           O  
ATOM   1609  H   GLY A 109      31.066  -7.779 -15.910  1.00  0.58           H  
ATOM   1610 1HA  GLY A 109      29.937  -8.467 -18.485  1.00  0.58           H  
ATOM   1611 2HA  GLY A 109      28.763  -8.716 -17.216  1.00  0.58           H  
ATOM   1612  N   THR A 110      28.047  -6.388 -17.677  1.00  0.57           N  
ATOM   1613  CA  THR A 110      27.625  -5.001 -17.712  1.00  0.57           C  
ATOM   1614  C   THR A 110      27.356  -4.534 -16.283  1.00  0.57           C  
ATOM   1615  O   THR A 110      26.554  -5.162 -15.596  1.00  0.57           O  
ATOM   1616  CB  THR A 110      26.347  -4.829 -18.551  1.00  0.57           C  
ATOM   1617  OG1 THR A 110      26.595  -5.252 -19.900  1.00  0.57           O  
ATOM   1618  CG2 THR A 110      25.897  -3.379 -18.546  1.00  0.57           C  
ATOM   1619  H   THR A 110      27.363  -7.142 -17.777  1.00  0.57           H  
ATOM   1620  HA  THR A 110      28.413  -4.428 -18.180  1.00  0.57           H  
ATOM   1621  HB  THR A 110      25.556  -5.449 -18.127  1.00  0.57           H  
ATOM   1622  HG1 THR A 110      25.782  -5.186 -20.409  1.00  0.57           H  
ATOM   1623 1HG2 THR A 110      24.988  -3.277 -19.137  1.00  0.57           H  
ATOM   1624 2HG2 THR A 110      25.699  -3.059 -17.519  1.00  0.57           H  
ATOM   1625 3HG2 THR A 110      26.676  -2.755 -18.974  1.00  0.57           H  
ATOM   1626  N   PRO A 111      28.021  -3.482 -15.785  1.00  0.57           N  
ATOM   1627  CA  PRO A 111      27.877  -2.981 -14.439  1.00  0.57           C  
ATOM   1628  C   PRO A 111      26.575  -2.245 -14.233  1.00  0.57           C  
ATOM   1629  O   PRO A 111      26.015  -1.668 -15.166  1.00  0.57           O  
ATOM   1630  CB  PRO A 111      29.055  -2.020 -14.303  1.00  0.57           C  
ATOM   1631  CG  PRO A 111      29.316  -1.538 -15.708  1.00  0.57           C  
ATOM   1632  CD  PRO A 111      28.999  -2.730 -16.599  1.00  0.57           C  
ATOM   1633  HA  PRO A 111      27.973  -3.808 -13.734  1.00  0.57           H  
ATOM   1634 1HB  PRO A 111      28.782  -1.205 -13.616  1.00  0.57           H  
ATOM   1635 2HB  PRO A 111      29.909  -2.534 -13.860  1.00  0.57           H  
ATOM   1636 1HG  PRO A 111      28.682  -0.665 -15.929  1.00  0.57           H  
ATOM   1637 2HG  PRO A 111      30.359  -1.207 -15.805  1.00  0.57           H  
ATOM   1638 1HD  PRO A 111      28.549  -2.350 -17.522  1.00  0.57           H  
ATOM   1639 2HD  PRO A 111      29.905  -3.331 -16.780  1.00  0.57           H  
ATOM   1640  N   PHE A 112      26.162  -2.183 -12.982  1.00  0.57           N  
ATOM   1641  CA  PHE A 112      25.046  -1.351 -12.590  1.00  0.57           C  
ATOM   1642  C   PHE A 112      25.240  -0.800 -11.193  1.00  0.57           C  
ATOM   1643  O   PHE A 112      25.997  -1.357 -10.389  1.00  0.57           O  
ATOM   1644  CB  PHE A 112      23.731  -2.101 -12.635  1.00  0.57           C  
ATOM   1645  CG  PHE A 112      23.553  -3.250 -11.672  1.00  0.57           C  
ATOM   1646  CD1 PHE A 112      23.030  -3.026 -10.404  1.00  0.57           C  
ATOM   1647  CD2 PHE A 112      23.831  -4.545 -12.048  1.00  0.57           C  
ATOM   1648  CE1 PHE A 112      22.814  -4.071  -9.530  1.00  0.57           C  
ATOM   1649  CE2 PHE A 112      23.605  -5.605 -11.179  1.00  0.57           C  
ATOM   1650  CZ  PHE A 112      23.098  -5.367  -9.916  1.00  0.57           C  
ATOM   1651  H   PHE A 112      26.640  -2.752 -12.291  1.00  0.57           H  
ATOM   1652  HA  PHE A 112      24.984  -0.511 -13.280  1.00  0.57           H  
ATOM   1653 1HB  PHE A 112      22.959  -1.391 -12.427  1.00  0.57           H  
ATOM   1654 2HB  PHE A 112      23.572  -2.476 -13.642  1.00  0.57           H  
ATOM   1655  HD1 PHE A 112      22.793  -2.003 -10.101  1.00  0.57           H  
ATOM   1656  HD2 PHE A 112      24.232  -4.725 -13.043  1.00  0.57           H  
ATOM   1657  HE1 PHE A 112      22.419  -3.865  -8.548  1.00  0.57           H  
ATOM   1658  HE2 PHE A 112      23.835  -6.621 -11.496  1.00  0.57           H  
ATOM   1659  HZ  PHE A 112      22.925  -6.196  -9.230  1.00  0.57           H  
ATOM   1660  N   SER A 113      24.511   0.275 -10.887  1.00  0.59           N  
ATOM   1661  CA  SER A 113      24.576   0.876  -9.563  1.00  0.59           C  
ATOM   1662  C   SER A 113      23.321   1.647  -9.187  1.00  0.59           C  
ATOM   1663  O   SER A 113      22.794   2.432  -9.980  1.00  0.59           O  
ATOM   1664  CB  SER A 113      25.788   1.796  -9.496  1.00  0.59           C  
ATOM   1665  OG  SER A 113      25.864   2.458  -8.263  1.00  0.59           O  
ATOM   1666  H   SER A 113      23.909   0.687 -11.586  1.00  0.59           H  
ATOM   1667  HA  SER A 113      24.701   0.079  -8.834  1.00  0.59           H  
ATOM   1668 1HB  SER A 113      26.686   1.186  -9.620  1.00  0.59           H  
ATOM   1669 2HB  SER A 113      25.768   2.517 -10.307  1.00  0.59           H  
ATOM   1670  HG  SER A 113      26.786   2.315  -7.932  1.00  0.59           H  
ATOM   1671  N   ILE A 114      22.886   1.452  -7.942  1.00  0.63           N  
ATOM   1672  CA  ILE A 114      21.754   2.155  -7.361  1.00  0.63           C  
ATOM   1673  C   ILE A 114      22.111   2.825  -6.035  1.00  0.63           C  
ATOM   1674  O   ILE A 114      21.913   2.201  -4.983  1.00  0.63           O  
ATOM   1675  CB  ILE A 114      20.615   1.192  -7.033  1.00  0.63           C  
ATOM   1676  CG1 ILE A 114      20.254   0.357  -8.239  1.00  0.63           C  
ATOM   1677  CG2 ILE A 114      19.401   2.002  -6.512  1.00  0.63           C  
ATOM   1678  CD1 ILE A 114      19.285  -0.691  -7.901  1.00  0.63           C  
ATOM   1679  H   ILE A 114      23.363   0.749  -7.377  1.00  0.63           H  
ATOM   1680  HA  ILE A 114      21.388   2.882  -8.075  1.00  0.63           H  
ATOM   1681  HB  ILE A 114      20.944   0.498  -6.254  1.00  0.63           H  
ATOM   1682 1HG1 ILE A 114      19.837   0.997  -9.015  1.00  0.63           H  
ATOM   1683 2HG1 ILE A 114      21.149  -0.130  -8.628  1.00  0.63           H  
ATOM   1684 1HG2 ILE A 114      18.595   1.335  -6.256  1.00  0.63           H  
ATOM   1685 2HG2 ILE A 114      19.694   2.572  -5.626  1.00  0.63           H  
ATOM   1686 3HG2 ILE A 114      19.065   2.692  -7.287  1.00  0.63           H  
ATOM   1687 1HD1 ILE A 114      19.039  -1.284  -8.762  1.00  0.63           H  
ATOM   1688 2HD1 ILE A 114      19.713  -1.303  -7.146  1.00  0.63           H  
ATOM   1689 3HD1 ILE A 114      18.418  -0.243  -7.536  1.00  0.63           H  
ATOM   1690  N   PRO A 115      22.685   4.042  -6.032  1.00  0.67           N  
ATOM   1691  CA  PRO A 115      23.021   4.791  -4.839  1.00  0.67           C  
ATOM   1692  C   PRO A 115      21.745   5.286  -4.196  1.00  0.67           C  
ATOM   1693  O   PRO A 115      20.777   5.592  -4.899  1.00  0.67           O  
ATOM   1694  CB  PRO A 115      23.886   5.937  -5.378  1.00  0.67           C  
ATOM   1695  CG  PRO A 115      23.415   6.129  -6.803  1.00  0.67           C  
ATOM   1696  CD  PRO A 115      23.036   4.730  -7.293  1.00  0.67           C  
ATOM   1697  HA  PRO A 115      23.586   4.151  -4.147  1.00  0.67           H  
ATOM   1698 1HB  PRO A 115      23.742   6.831  -4.752  1.00  0.67           H  
ATOM   1699 2HB  PRO A 115      24.948   5.665  -5.311  1.00  0.67           H  
ATOM   1700 1HG  PRO A 115      22.567   6.828  -6.825  1.00  0.67           H  
ATOM   1701 2HG  PRO A 115      24.216   6.583  -7.406  1.00  0.67           H  
ATOM   1702 1HD  PRO A 115      22.181   4.836  -7.962  1.00  0.67           H  
ATOM   1703 2HD  PRO A 115      23.893   4.236  -7.780  1.00  0.67           H  
ATOM   1704  N   VAL A 116      21.762   5.453  -2.886  1.00  0.71           N  
ATOM   1705  CA  VAL A 116      20.620   5.981  -2.172  1.00  0.71           C  
ATOM   1706  C   VAL A 116      20.974   7.262  -1.433  1.00  0.71           C  
ATOM   1707  O   VAL A 116      22.019   7.347  -0.789  1.00  0.71           O  
ATOM   1708  CB  VAL A 116      20.133   4.932  -1.173  1.00  0.71           C  
ATOM   1709  CG1 VAL A 116      18.931   5.428  -0.414  1.00  0.71           C  
ATOM   1710  CG2 VAL A 116      19.880   3.640  -1.918  1.00  0.71           C  
ATOM   1711  H   VAL A 116      22.560   5.132  -2.341  1.00  0.71           H  
ATOM   1712  HA  VAL A 116      19.825   6.193  -2.886  1.00  0.71           H  
ATOM   1713  HB  VAL A 116      20.900   4.767  -0.428  1.00  0.71           H  
ATOM   1714 1HG1 VAL A 116      18.635   4.666   0.287  1.00  0.71           H  
ATOM   1715 2HG1 VAL A 116      19.184   6.340   0.125  1.00  0.71           H  
ATOM   1716 3HG1 VAL A 116      18.114   5.628  -1.099  1.00  0.71           H  
ATOM   1717 1HG2 VAL A 116      19.564   2.890  -1.215  1.00  0.71           H  
ATOM   1718 2HG2 VAL A 116      19.115   3.803  -2.666  1.00  0.71           H  
ATOM   1719 3HG2 VAL A 116      20.791   3.303  -2.410  1.00  0.71           H  
ATOM   1720  N   ALA A 117      20.123   8.270  -1.546  1.00  0.74           N  
ATOM   1721  CA  ALA A 117      20.355   9.515  -0.832  1.00  0.74           C  
ATOM   1722  C   ALA A 117      19.129   9.850  -0.016  1.00  0.74           C  
ATOM   1723  O   ALA A 117      18.007   9.576  -0.442  1.00  0.74           O  
ATOM   1724  CB  ALA A 117      20.672  10.642  -1.798  1.00  0.74           C  
ATOM   1725  H   ALA A 117      19.295   8.161  -2.115  1.00  0.74           H  
ATOM   1726  HA  ALA A 117      21.192   9.378  -0.148  1.00  0.74           H  
ATOM   1727 1HB  ALA A 117      20.845  11.561  -1.239  1.00  0.74           H  
ATOM   1728 2HB  ALA A 117      21.565  10.388  -2.370  1.00  0.74           H  
ATOM   1729 3HB  ALA A 117      19.832  10.783  -2.476  1.00  0.74           H  
ATOM   1730  N   GLU A 118      19.349  10.420   1.168  1.00  0.75           N  
ATOM   1731  CA  GLU A 118      18.275  10.818   2.080  1.00  0.75           C  
ATOM   1732  C   GLU A 118      17.284   9.672   2.299  1.00  0.75           C  
ATOM   1733  O   GLU A 118      16.074   9.893   2.416  1.00  0.75           O  
ATOM   1734  CB  GLU A 118      17.546  12.049   1.531  1.00  0.75           C  
ATOM   1735  CG  GLU A 118      18.438  13.281   1.359  1.00  0.75           C  
ATOM   1736  CD  GLU A 118      17.684  14.518   0.906  1.00  0.75           C  
ATOM   1737  OE1 GLU A 118      16.503  14.424   0.661  1.00  0.75           O  
ATOM   1738  OE2 GLU A 118      18.298  15.553   0.804  1.00  0.75           O  
ATOM   1739  H   GLU A 118      20.304  10.595   1.448  1.00  0.75           H  
ATOM   1740  HA  GLU A 118      18.713  11.074   3.046  1.00  0.75           H  
ATOM   1741 1HB  GLU A 118      17.097  11.816   0.567  1.00  0.75           H  
ATOM   1742 2HB  GLU A 118      16.738  12.317   2.211  1.00  0.75           H  
ATOM   1743 1HG  GLU A 118      18.918  13.495   2.314  1.00  0.75           H  
ATOM   1744 2HG  GLU A 118      19.218  13.050   0.636  1.00  0.75           H  
ATOM   1745  N   GLY A 119      17.816   8.455   2.431  1.00  0.74           N  
ATOM   1746  CA  GLY A 119      16.993   7.267   2.573  1.00  0.74           C  
ATOM   1747  C   GLY A 119      17.802   6.023   2.833  1.00  0.74           C  
ATOM   1748  O   GLY A 119      18.951   6.101   3.260  1.00  0.74           O  
ATOM   1749  H   GLY A 119      18.816   8.359   2.362  1.00  0.74           H  
ATOM   1750 1HA  GLY A 119      16.292   7.385   3.378  1.00  0.74           H  
ATOM   1751 2HA  GLY A 119      16.414   7.133   1.658  1.00  0.74           H  
ATOM   1752  N   LYS A 120      17.165   4.879   2.636  1.00  0.71           N  
ATOM   1753  CA  LYS A 120      17.784   3.577   2.891  1.00  0.71           C  
ATOM   1754  C   LYS A 120      17.141   2.467   2.077  1.00  0.71           C  
ATOM   1755  O   LYS A 120      15.975   2.579   1.687  1.00  0.71           O  
ATOM   1756  CB  LYS A 120      17.606   3.206   4.357  1.00  0.71           C  
ATOM   1757  CG  LYS A 120      16.112   3.018   4.728  1.00  0.71           C  
ATOM   1758  CD  LYS A 120      15.895   2.653   6.187  1.00  0.71           C  
ATOM   1759  CE  LYS A 120      14.406   2.428   6.486  1.00  0.71           C  
ATOM   1760  NZ  LYS A 120      14.174   2.059   7.909  1.00  0.71           N  
ATOM   1761  H   LYS A 120      16.197   4.948   2.321  1.00  0.71           H  
ATOM   1762  HA  LYS A 120      18.846   3.625   2.631  1.00  0.71           H  
ATOM   1763 1HB  LYS A 120      18.119   2.265   4.556  1.00  0.71           H  
ATOM   1764 2HB  LYS A 120      18.046   3.972   4.996  1.00  0.71           H  
ATOM   1765 1HG  LYS A 120      15.566   3.942   4.509  1.00  0.71           H  
ATOM   1766 2HG  LYS A 120      15.695   2.220   4.109  1.00  0.71           H  
ATOM   1767 1HD  LYS A 120      16.418   1.726   6.401  1.00  0.71           H  
ATOM   1768 2HD  LYS A 120      16.283   3.438   6.836  1.00  0.71           H  
ATOM   1769 1HE  LYS A 120      13.851   3.337   6.260  1.00  0.71           H  
ATOM   1770 2HE  LYS A 120      14.035   1.619   5.850  1.00  0.71           H  
ATOM   1771 1HZ  LYS A 120      13.182   1.903   8.070  1.00  0.71           H  
ATOM   1772 2HZ  LYS A 120      14.677   1.206   8.119  1.00  0.71           H  
ATOM   1773 3HZ  LYS A 120      14.501   2.795   8.513  1.00  0.71           H  
ATOM   1774  N   ILE A 121      17.851   1.351   1.888  1.00  0.67           N  
ATOM   1775  CA  ILE A 121      17.183   0.198   1.290  1.00  0.67           C  
ATOM   1776  C   ILE A 121      16.375  -0.535   2.347  1.00  0.67           C  
ATOM   1777  O   ILE A 121      16.881  -0.901   3.411  1.00  0.67           O  
ATOM   1778  CB  ILE A 121      18.158  -0.767   0.596  1.00  0.67           C  
ATOM   1779  CG1 ILE A 121      18.835  -0.063  -0.558  1.00  0.67           C  
ATOM   1780  CG2 ILE A 121      17.420  -2.018   0.110  1.00  0.67           C  
ATOM   1781  CD1 ILE A 121      19.987  -0.794  -1.135  1.00  0.67           C  
ATOM   1782  H   ILE A 121      18.837   1.301   2.160  1.00  0.67           H  
ATOM   1783  HA  ILE A 121      16.491   0.552   0.537  1.00  0.67           H  
ATOM   1784  HB  ILE A 121      18.906  -1.061   1.281  1.00  0.67           H  
ATOM   1785 1HG1 ILE A 121      18.111   0.059  -1.340  1.00  0.67           H  
ATOM   1786 2HG1 ILE A 121      19.171   0.909  -0.225  1.00  0.67           H  
ATOM   1787 1HG2 ILE A 121      18.117  -2.697  -0.379  1.00  0.67           H  
ATOM   1788 2HG2 ILE A 121      16.965  -2.525   0.951  1.00  0.67           H  
ATOM   1789 3HG2 ILE A 121      16.643  -1.730  -0.589  1.00  0.67           H  
ATOM   1790 1HD1 ILE A 121      20.406  -0.229  -1.968  1.00  0.67           H  
ATOM   1791 2HD1 ILE A 121      20.710  -0.906  -0.388  1.00  0.67           H  
ATOM   1792 3HD1 ILE A 121      19.667  -1.769  -1.475  1.00  0.67           H  
ATOM   1793  N   ALA A 122      15.096  -0.694   2.063  1.00  0.63           N  
ATOM   1794  CA  ALA A 122      14.168  -1.364   2.949  1.00  0.63           C  
ATOM   1795  C   ALA A 122      13.824  -2.754   2.440  1.00  0.63           C  
ATOM   1796  O   ALA A 122      13.228  -3.551   3.154  1.00  0.63           O  
ATOM   1797  CB  ALA A 122      12.935  -0.529   3.105  1.00  0.63           C  
ATOM   1798  H   ALA A 122      14.769  -0.341   1.171  1.00  0.63           H  
ATOM   1799  HA  ALA A 122      14.643  -1.474   3.923  1.00  0.63           H  
ATOM   1800 1HB  ALA A 122      12.244  -1.002   3.792  1.00  0.63           H  
ATOM   1801 2HB  ALA A 122      13.236   0.435   3.499  1.00  0.63           H  
ATOM   1802 3HB  ALA A 122      12.457  -0.406   2.131  1.00  0.63           H  
ATOM   1803  N   GLY A 123      14.182  -3.059   1.205  1.00  0.60           N  
ATOM   1804  CA  GLY A 123      13.854  -4.387   0.683  1.00  0.60           C  
ATOM   1805  C   GLY A 123      14.384  -4.627  -0.715  1.00  0.60           C  
ATOM   1806  O   GLY A 123      15.027  -3.759  -1.303  1.00  0.60           O  
ATOM   1807  H   GLY A 123      14.629  -2.347   0.630  1.00  0.60           H  
ATOM   1808 1HA  GLY A 123      14.249  -5.150   1.355  1.00  0.60           H  
ATOM   1809 2HA  GLY A 123      12.770  -4.511   0.680  1.00  0.60           H  
ATOM   1810  N   PHE A 124      14.129  -5.824  -1.235  1.00  0.58           N  
ATOM   1811  CA  PHE A 124      14.605  -6.230  -2.556  1.00  0.58           C  
ATOM   1812  C   PHE A 124      13.506  -6.854  -3.413  1.00  0.58           C  
ATOM   1813  O   PHE A 124      12.499  -7.347  -2.894  1.00  0.58           O  
ATOM   1814  CB  PHE A 124      15.762  -7.222  -2.433  1.00  0.58           C  
ATOM   1815  CG  PHE A 124      16.966  -6.700  -1.674  1.00  0.58           C  
ATOM   1816  CD1 PHE A 124      17.072  -6.896  -0.308  1.00  0.58           C  
ATOM   1817  CD2 PHE A 124      17.988  -6.022  -2.318  1.00  0.58           C  
ATOM   1818  CE1 PHE A 124      18.169  -6.440   0.392  1.00  0.58           C  
ATOM   1819  CE2 PHE A 124      19.089  -5.553  -1.612  1.00  0.58           C  
ATOM   1820  CZ  PHE A 124      19.178  -5.767  -0.259  1.00  0.58           C  
ATOM   1821  H   PHE A 124      13.590  -6.483  -0.688  1.00  0.58           H  
ATOM   1822  HA  PHE A 124      14.969  -5.351  -3.080  1.00  0.58           H  
ATOM   1823 1HB  PHE A 124      15.426  -8.123  -1.943  1.00  0.58           H  
ATOM   1824 2HB  PHE A 124      16.093  -7.494  -3.435  1.00  0.58           H  
ATOM   1825  HD1 PHE A 124      16.274  -7.426   0.212  1.00  0.58           H  
ATOM   1826  HD2 PHE A 124      17.914  -5.857  -3.400  1.00  0.58           H  
ATOM   1827  HE1 PHE A 124      18.233  -6.619   1.458  1.00  0.58           H  
ATOM   1828  HE2 PHE A 124      19.882  -5.020  -2.129  1.00  0.58           H  
ATOM   1829  HZ  PHE A 124      20.039  -5.409   0.291  1.00  0.58           H  
ATOM   1830  N   PHE A 125      13.715  -6.833  -4.721  1.00  0.57           N  
ATOM   1831  CA  PHE A 125      12.810  -7.492  -5.674  1.00  0.57           C  
ATOM   1832  C   PHE A 125      13.541  -7.904  -6.942  1.00  0.57           C  
ATOM   1833  O   PHE A 125      14.636  -7.418  -7.212  1.00  0.57           O  
ATOM   1834  CB  PHE A 125      11.620  -6.596  -5.994  1.00  0.57           C  
ATOM   1835  CG  PHE A 125      11.974  -5.306  -6.568  1.00  0.57           C  
ATOM   1836  CD1 PHE A 125      12.065  -5.101  -7.920  1.00  0.57           C  
ATOM   1837  CD2 PHE A 125      12.189  -4.263  -5.743  1.00  0.57           C  
ATOM   1838  CE1 PHE A 125      12.387  -3.849  -8.401  1.00  0.57           C  
ATOM   1839  CE2 PHE A 125      12.488  -3.057  -6.220  1.00  0.57           C  
ATOM   1840  CZ  PHE A 125      12.601  -2.838  -7.534  1.00  0.57           C  
ATOM   1841  H   PHE A 125      14.552  -6.354  -5.059  1.00  0.57           H  
ATOM   1842  HA  PHE A 125      12.418  -8.395  -5.214  1.00  0.57           H  
ATOM   1843 1HB  PHE A 125      10.958  -7.112  -6.691  1.00  0.57           H  
ATOM   1844 2HB  PHE A 125      11.049  -6.413  -5.084  1.00  0.57           H  
ATOM   1845  HD1 PHE A 125      11.883  -5.934  -8.605  1.00  0.57           H  
ATOM   1846  HD2 PHE A 125      12.109  -4.414  -4.681  1.00  0.57           H  
ATOM   1847  HE1 PHE A 125      12.460  -3.670  -9.464  1.00  0.57           H  
ATOM   1848  HE2 PHE A 125      12.619  -2.258  -5.553  1.00  0.57           H  
ATOM   1849  HZ  PHE A 125      12.848  -1.859  -7.883  1.00  0.57           H  
ATOM   1850  N   GLY A 126      12.950  -8.787  -7.737  1.00  0.57           N  
ATOM   1851  CA  GLY A 126      13.625  -9.187  -8.968  1.00  0.57           C  
ATOM   1852  C   GLY A 126      13.121 -10.509  -9.511  1.00  0.57           C  
ATOM   1853  O   GLY A 126      11.930 -10.803  -9.421  1.00  0.57           O  
ATOM   1854  H   GLY A 126      12.040  -9.177  -7.487  1.00  0.57           H  
ATOM   1855 1HA  GLY A 126      13.480  -8.411  -9.714  1.00  0.57           H  
ATOM   1856 2HA  GLY A 126      14.688  -9.260  -8.778  1.00  0.57           H  
ATOM   1857  N   ARG A 127      14.009 -11.269 -10.159  1.00  0.57           N  
ATOM   1858  CA  ARG A 127      13.619 -12.565 -10.722  1.00  0.57           C  
ATOM   1859  C   ARG A 127      14.627 -13.667 -10.402  1.00  0.57           C  
ATOM   1860  O   ARG A 127      15.841 -13.420 -10.310  1.00  0.57           O  
ATOM   1861  CB  ARG A 127      13.435 -12.516 -12.228  1.00  0.57           C  
ATOM   1862  CG  ARG A 127      12.286 -11.710 -12.755  1.00  0.57           C  
ATOM   1863  CD  ARG A 127      12.303 -11.734 -14.213  1.00  0.57           C  
ATOM   1864  NE  ARG A 127      11.256 -10.928 -14.802  1.00  0.57           N  
ATOM   1865  CZ  ARG A 127      10.023 -11.371 -15.139  1.00  0.57           C  
ATOM   1866  NH1 ARG A 127       9.668 -12.637 -14.968  1.00  0.57           N  
ATOM   1867  NH2 ARG A 127       9.156 -10.518 -15.662  1.00  0.57           N  
ATOM   1868  H   ARG A 127      14.980 -10.961 -10.177  1.00  0.57           H  
ATOM   1869  HA  ARG A 127      12.669 -12.835 -10.281  1.00  0.57           H  
ATOM   1870 1HB  ARG A 127      14.336 -12.125 -12.689  1.00  0.57           H  
ATOM   1871 2HB  ARG A 127      13.303 -13.534 -12.599  1.00  0.57           H  
ATOM   1872 1HG  ARG A 127      11.354 -12.156 -12.435  1.00  0.57           H  
ATOM   1873 2HG  ARG A 127      12.348 -10.681 -12.412  1.00  0.57           H  
ATOM   1874 1HD  ARG A 127      13.265 -11.341 -14.543  1.00  0.57           H  
ATOM   1875 2HD  ARG A 127      12.188 -12.763 -14.565  1.00  0.57           H  
ATOM   1876  HE  ARG A 127      11.462  -9.951 -14.974  1.00  0.57           H  
ATOM   1877 1HH1 ARG A 127      10.319 -13.341 -14.580  1.00  0.57           H  
ATOM   1878 2HH1 ARG A 127       8.743 -12.931 -15.237  1.00  0.57           H  
ATOM   1879 1HH2 ARG A 127       9.419  -9.551 -15.801  1.00  0.57           H  
ATOM   1880 2HH2 ARG A 127       8.233 -10.831 -15.920  1.00  0.57           H  
ATOM   1881  N   ALA A 128      14.140 -14.903 -10.290  1.00  0.58           N  
ATOM   1882  CA  ALA A 128      15.050 -16.020 -10.057  1.00  0.58           C  
ATOM   1883  C   ALA A 128      14.518 -17.355 -10.574  1.00  0.58           C  
ATOM   1884  O   ALA A 128      13.310 -17.596 -10.677  1.00  0.58           O  
ATOM   1885  CB  ALA A 128      15.351 -16.143  -8.562  1.00  0.58           C  
ATOM   1886  H   ALA A 128      13.129 -15.044 -10.352  1.00  0.58           H  
ATOM   1887  HA  ALA A 128      15.980 -15.813 -10.586  1.00  0.58           H  
ATOM   1888 1HB  ALA A 128      16.067 -16.953  -8.412  1.00  0.58           H  
ATOM   1889 2HB  ALA A 128      15.776 -15.212  -8.196  1.00  0.58           H  
ATOM   1890 3HB  ALA A 128      14.435 -16.360  -8.019  1.00  0.58           H  
ATOM   1891  N   GLY A 129      15.458 -18.227 -10.881  1.00  0.58           N  
ATOM   1892  CA  GLY A 129      15.223 -19.598 -11.287  1.00  0.58           C  
ATOM   1893  C   GLY A 129      16.211 -20.383 -10.465  1.00  0.58           C  
ATOM   1894  O   GLY A 129      16.237 -20.261  -9.243  1.00  0.58           O  
ATOM   1895  H   GLY A 129      16.432 -17.925 -10.796  1.00  0.58           H  
ATOM   1896 1HA  GLY A 129      14.201 -19.902 -11.064  1.00  0.58           H  
ATOM   1897 2HA  GLY A 129      15.411 -19.723 -12.353  1.00  0.58           H  
ATOM   1898  N   SER A 130      17.057 -21.162 -11.124  1.00  0.58           N  
ATOM   1899  CA  SER A 130      18.121 -21.846 -10.399  1.00  0.58           C  
ATOM   1900  C   SER A 130      19.071 -20.799  -9.804  1.00  0.58           C  
ATOM   1901  O   SER A 130      19.590 -20.973  -8.706  1.00  0.58           O  
ATOM   1902  CB  SER A 130      18.880 -22.780 -11.318  1.00  0.58           C  
ATOM   1903  OG  SER A 130      18.062 -23.832 -11.748  1.00  0.58           O  
ATOM   1904  H   SER A 130      16.978 -21.263 -12.125  1.00  0.58           H  
ATOM   1905  HA  SER A 130      17.684 -22.423  -9.584  1.00  0.58           H  
ATOM   1906 1HB  SER A 130      19.238 -22.225 -12.178  1.00  0.58           H  
ATOM   1907 2HB  SER A 130      19.754 -23.174 -10.797  1.00  0.58           H  
ATOM   1908  HG  SER A 130      17.795 -24.300 -10.952  1.00  0.58           H  
ATOM   1909  N   PHE A 131      19.267 -19.706 -10.556  1.00  0.57           N  
ATOM   1910  CA  PHE A 131      20.180 -18.626 -10.189  1.00  0.57           C  
ATOM   1911  C   PHE A 131      19.414 -17.304 -10.067  1.00  0.57           C  
ATOM   1912  O   PHE A 131      18.247 -17.212 -10.471  1.00  0.57           O  
ATOM   1913  CB  PHE A 131      21.257 -18.456 -11.269  1.00  0.57           C  
ATOM   1914  CG  PHE A 131      21.986 -19.715 -11.576  1.00  0.57           C  
ATOM   1915  CD1 PHE A 131      21.574 -20.494 -12.646  1.00  0.57           C  
ATOM   1916  CD2 PHE A 131      23.039 -20.154 -10.814  1.00  0.57           C  
ATOM   1917  CE1 PHE A 131      22.213 -21.675 -12.940  1.00  0.57           C  
ATOM   1918  CE2 PHE A 131      23.678 -21.333 -11.103  1.00  0.57           C  
ATOM   1919  CZ  PHE A 131      23.267 -22.096 -12.168  1.00  0.57           C  
ATOM   1920  H   PHE A 131      18.781 -19.650 -11.434  1.00  0.57           H  
ATOM   1921  HA  PHE A 131      20.634 -18.861  -9.235  1.00  0.57           H  
ATOM   1922 1HB  PHE A 131      20.808 -18.080 -12.185  1.00  0.57           H  
ATOM   1923 2HB  PHE A 131      21.987 -17.714 -10.939  1.00  0.57           H  
ATOM   1924  HD1 PHE A 131      20.735 -20.163 -13.254  1.00  0.57           H  
ATOM   1925  HD2 PHE A 131      23.374 -19.567  -9.972  1.00  0.57           H  
ATOM   1926  HE1 PHE A 131      21.882 -22.279 -13.785  1.00  0.57           H  
ATOM   1927  HE2 PHE A 131      24.510 -21.660 -10.477  1.00  0.57           H  
ATOM   1928  HZ  PHE A 131      23.775 -23.030 -12.394  1.00  0.57           H  
ATOM   1929  N   ILE A 132      20.062 -16.264  -9.529  1.00  0.56           N  
ATOM   1930  CA  ILE A 132      19.393 -14.957  -9.511  1.00  0.56           C  
ATOM   1931  C   ILE A 132      19.478 -14.361 -10.890  1.00  0.56           C  
ATOM   1932  O   ILE A 132      20.573 -14.160 -11.423  1.00  0.56           O  
ATOM   1933  CB  ILE A 132      20.049 -13.965  -8.532  1.00  0.56           C  
ATOM   1934  CG1 ILE A 132      19.982 -14.456  -7.155  1.00  0.56           C  
ATOM   1935  CG2 ILE A 132      19.370 -12.565  -8.641  1.00  0.56           C  
ATOM   1936  CD1 ILE A 132      18.580 -14.616  -6.651  1.00  0.56           C  
ATOM   1937  H   ILE A 132      21.021 -16.370  -9.191  1.00  0.56           H  
ATOM   1938  HA  ILE A 132      18.345 -15.086  -9.243  1.00  0.56           H  
ATOM   1939  HB  ILE A 132      21.109 -13.868  -8.783  1.00  0.56           H  
ATOM   1940 1HG1 ILE A 132      20.493 -15.412  -7.092  1.00  0.56           H  
ATOM   1941 2HG1 ILE A 132      20.496 -13.757  -6.539  1.00  0.56           H  
ATOM   1942 1HG2 ILE A 132      19.857 -11.866  -7.961  1.00  0.56           H  
ATOM   1943 2HG2 ILE A 132      19.460 -12.196  -9.655  1.00  0.56           H  
ATOM   1944 3HG2 ILE A 132      18.308 -12.642  -8.384  1.00  0.56           H  
ATOM   1945 1HD1 ILE A 132      18.608 -14.942  -5.640  1.00  0.56           H  
ATOM   1946 2HD1 ILE A 132      18.061 -13.658  -6.696  1.00  0.56           H  
ATOM   1947 3HD1 ILE A 132      18.054 -15.346  -7.261  1.00  0.56           H  
ATOM   1948  N   ASP A 133      18.317 -14.090 -11.474  1.00  0.55           N  
ATOM   1949  CA  ASP A 133      18.269 -13.604 -12.833  1.00  0.55           C  
ATOM   1950  C   ASP A 133      18.273 -12.094 -12.828  1.00  0.55           C  
ATOM   1951  O   ASP A 133      18.805 -11.446 -13.734  1.00  0.55           O  
ATOM   1952  CB  ASP A 133      17.033 -14.116 -13.550  1.00  0.55           C  
ATOM   1953  CG  ASP A 133      17.152 -14.061 -15.070  1.00  0.55           C  
ATOM   1954  OD1 ASP A 133      17.842 -14.866 -15.636  1.00  0.55           O  
ATOM   1955  OD2 ASP A 133      16.556 -13.211 -15.673  1.00  0.55           O  
ATOM   1956  H   ASP A 133      17.447 -14.219 -10.961  1.00  0.55           H  
ATOM   1957  HA  ASP A 133      19.144 -13.951 -13.354  1.00  0.55           H  
ATOM   1958 1HB  ASP A 133      16.832 -15.148 -13.250  1.00  0.55           H  
ATOM   1959 2HB  ASP A 133      16.181 -13.519 -13.254  1.00  0.55           H  
ATOM   1960  N   ALA A 134      17.635 -11.520 -11.815  1.00  0.54           N  
ATOM   1961  CA  ALA A 134      17.570 -10.081 -11.790  1.00  0.54           C  
ATOM   1962  C   ALA A 134      17.357  -9.549 -10.377  1.00  0.54           C  
ATOM   1963  O   ALA A 134      16.730 -10.226  -9.563  1.00  0.54           O  
ATOM   1964  CB  ALA A 134      16.467  -9.650 -12.736  1.00  0.54           C  
ATOM   1965  H   ALA A 134      17.179 -12.092 -11.107  1.00  0.54           H  
ATOM   1966  HA  ALA A 134      18.522  -9.712 -12.140  1.00  0.54           H  
ATOM   1967 1HB  ALA A 134      16.449  -8.630 -12.798  1.00  0.54           H  
ATOM   1968 2HB  ALA A 134      16.657 -10.043 -13.733  1.00  0.54           H  
ATOM   1969 3HB  ALA A 134      15.513 -10.019 -12.388  1.00  0.54           H  
ATOM   1970  N   ILE A 135      17.837  -8.330 -10.090  1.00  0.54           N  
ATOM   1971  CA  ILE A 135      17.588  -7.733  -8.772  1.00  0.54           C  
ATOM   1972  C   ILE A 135      17.520  -6.188  -8.773  1.00  0.54           C  
ATOM   1973  O   ILE A 135      18.317  -5.513  -9.432  1.00  0.54           O  
ATOM   1974  CB  ILE A 135      18.645  -8.220  -7.750  1.00  0.54           C  
ATOM   1975  CG1 ILE A 135      18.248  -7.738  -6.326  1.00  0.54           C  
ATOM   1976  CG2 ILE A 135      20.039  -7.711  -8.139  1.00  0.54           C  
ATOM   1977  CD1 ILE A 135      18.983  -8.414  -5.230  1.00  0.54           C  
ATOM   1978  H   ILE A 135      18.334  -7.822 -10.817  1.00  0.54           H  
ATOM   1979  HA  ILE A 135      16.629  -8.095  -8.426  1.00  0.54           H  
ATOM   1980  HB  ILE A 135      18.655  -9.309  -7.734  1.00  0.54           H  
ATOM   1981 1HG1 ILE A 135      18.430  -6.695  -6.239  1.00  0.54           H  
ATOM   1982 2HG1 ILE A 135      17.179  -7.914  -6.179  1.00  0.54           H  
ATOM   1983 1HG2 ILE A 135      20.773  -8.068  -7.417  1.00  0.54           H  
ATOM   1984 2HG2 ILE A 135      20.295  -8.070  -9.125  1.00  0.54           H  
ATOM   1985 3HG2 ILE A 135      20.036  -6.631  -8.150  1.00  0.54           H  
ATOM   1986 1HD1 ILE A 135      18.650  -8.034  -4.274  1.00  0.54           H  
ATOM   1987 2HD1 ILE A 135      18.770  -9.467  -5.292  1.00  0.54           H  
ATOM   1988 3HD1 ILE A 135      20.051  -8.237  -5.341  1.00  0.54           H  
ATOM   1989  N   GLY A 136      16.592  -5.653  -7.975  1.00  0.56           N  
ATOM   1990  CA  GLY A 136      16.414  -4.224  -7.713  1.00  0.56           C  
ATOM   1991  C   GLY A 136      16.175  -4.002  -6.220  1.00  0.56           C  
ATOM   1992  O   GLY A 136      16.151  -4.968  -5.447  1.00  0.56           O  
ATOM   1993  H   GLY A 136      15.955  -6.292  -7.521  1.00  0.56           H  
ATOM   1994 1HA  GLY A 136      17.280  -3.659  -8.052  1.00  0.56           H  
ATOM   1995 2HA  GLY A 136      15.549  -3.871  -8.259  1.00  0.56           H  
ATOM   1996  N   VAL A 137      15.964  -2.740  -5.818  1.00  0.59           N  
ATOM   1997  CA  VAL A 137      15.756  -2.440  -4.400  1.00  0.59           C  
ATOM   1998  C   VAL A 137      14.573  -1.530  -4.100  1.00  0.59           C  
ATOM   1999  O   VAL A 137      14.173  -0.708  -4.929  1.00  0.59           O  
ATOM   2000  CB  VAL A 137      16.980  -1.723  -3.835  1.00  0.59           C  
ATOM   2001  CG1 VAL A 137      18.176  -2.559  -3.976  1.00  0.59           C  
ATOM   2002  CG2 VAL A 137      17.171  -0.439  -4.520  1.00  0.59           C  
ATOM   2003  H   VAL A 137      15.977  -1.993  -6.497  1.00  0.59           H  
ATOM   2004  HA  VAL A 137      15.612  -3.373  -3.866  1.00  0.59           H  
ATOM   2005  HB  VAL A 137      16.822  -1.544  -2.788  1.00  0.59           H  
ATOM   2006 1HG1 VAL A 137      19.034  -2.053  -3.572  1.00  0.59           H  
ATOM   2007 2HG1 VAL A 137      18.023  -3.485  -3.459  1.00  0.59           H  
ATOM   2008 3HG1 VAL A 137      18.336  -2.742  -5.011  1.00  0.59           H  
ATOM   2009 1HG2 VAL A 137      18.038   0.074  -4.101  1.00  0.59           H  
ATOM   2010 2HG2 VAL A 137      17.334  -0.641  -5.554  1.00  0.59           H  
ATOM   2011 3HG2 VAL A 137      16.281   0.182  -4.395  1.00  0.59           H  
ATOM   2012  N   TYR A 138      14.049  -1.663  -2.886  1.00  0.64           N  
ATOM   2013  CA  TYR A 138      13.049  -0.737  -2.382  1.00  0.64           C  
ATOM   2014  C   TYR A 138      13.693   0.267  -1.491  1.00  0.64           C  
ATOM   2015  O   TYR A 138      14.384  -0.110  -0.539  1.00  0.64           O  
ATOM   2016  CB  TYR A 138      11.955  -1.395  -1.553  1.00  0.64           C  
ATOM   2017  CG  TYR A 138      10.939  -2.060  -2.273  1.00  0.64           C  
ATOM   2018  CD1 TYR A 138      10.933  -3.412  -2.410  1.00  0.64           C  
ATOM   2019  CD2 TYR A 138       9.944  -1.276  -2.800  1.00  0.64           C  
ATOM   2020  CE1 TYR A 138       9.911  -3.984  -3.084  1.00  0.64           C  
ATOM   2021  CE2 TYR A 138       8.932  -1.837  -3.461  1.00  0.64           C  
ATOM   2022  CZ  TYR A 138       8.901  -3.181  -3.608  1.00  0.64           C  
ATOM   2023  OH  TYR A 138       7.870  -3.736  -4.263  1.00  0.64           O  
ATOM   2024  H   TYR A 138      14.402  -2.401  -2.289  1.00  0.64           H  
ATOM   2025  HA  TYR A 138      12.595  -0.218  -3.217  1.00  0.64           H  
ATOM   2026 1HB  TYR A 138      12.405  -2.115  -0.877  1.00  0.64           H  
ATOM   2027 2HB  TYR A 138      11.479  -0.632  -0.933  1.00  0.64           H  
ATOM   2028  HD1 TYR A 138      11.726  -4.026  -1.984  1.00  0.64           H  
ATOM   2029  HD2 TYR A 138       9.980  -0.193  -2.670  1.00  0.64           H  
ATOM   2030  HE1 TYR A 138       9.888  -5.060  -3.202  1.00  0.64           H  
ATOM   2031  HE2 TYR A 138       8.136  -1.219  -3.872  1.00  0.64           H  
ATOM   2032  HH  TYR A 138       7.897  -4.706  -4.141  1.00  0.64           H  
ATOM   2033  N   LEU A 139      13.414   1.535  -1.753  1.00  0.75           N  
ATOM   2034  CA  LEU A 139      13.979   2.583  -0.935  1.00  0.75           C  
ATOM   2035  C   LEU A 139      12.919   3.277  -0.095  1.00  0.75           C  
ATOM   2036  O   LEU A 139      11.774   3.429  -0.527  1.00  0.75           O  
ATOM   2037  CB  LEU A 139      14.677   3.619  -1.814  1.00  0.75           C  
ATOM   2038  CG  LEU A 139      15.707   3.064  -2.769  1.00  0.75           C  
ATOM   2039  CD1 LEU A 139      16.284   4.193  -3.593  1.00  0.75           C  
ATOM   2040  CD2 LEU A 139      16.728   2.347  -1.999  1.00  0.75           C  
ATOM   2041  H   LEU A 139      12.830   1.753  -2.563  1.00  0.75           H  
ATOM   2042  HA  LEU A 139      14.710   2.142  -0.271  1.00  0.75           H  
ATOM   2043 1HB  LEU A 139      13.959   4.160  -2.372  1.00  0.75           H  
ATOM   2044 2HB  LEU A 139      15.189   4.324  -1.154  1.00  0.75           H  
ATOM   2045  HG  LEU A 139      15.234   2.366  -3.460  1.00  0.75           H  
ATOM   2046 1HD1 LEU A 139      17.023   3.795  -4.291  1.00  0.75           H  
ATOM   2047 2HD1 LEU A 139      15.479   4.680  -4.149  1.00  0.75           H  
ATOM   2048 3HD1 LEU A 139      16.761   4.918  -2.940  1.00  0.75           H  
ATOM   2049 1HD2 LEU A 139      17.473   1.941  -2.678  1.00  0.75           H  
ATOM   2050 2HD2 LEU A 139      17.194   3.027  -1.297  1.00  0.75           H  
ATOM   2051 3HD2 LEU A 139      16.259   1.549  -1.458  1.00  0.75           H  
ATOM   2052  N   MET A 140      13.318   3.731   1.089  1.00  0.93           N  
ATOM   2053  CA  MET A 140      12.447   4.546   1.933  1.00  0.93           C  
ATOM   2054  C   MET A 140      13.161   5.850   2.280  1.00  0.93           C  
ATOM   2055  O   MET A 140      14.394   5.882   2.269  1.00  0.93           O  
ATOM   2056  CB  MET A 140      12.083   3.832   3.234  1.00  0.93           C  
ATOM   2057  CG  MET A 140      11.342   2.531   3.083  1.00  0.93           C  
ATOM   2058  SD  MET A 140       9.695   2.703   2.444  1.00  0.93           S  
ATOM   2059  CE  MET A 140       8.819   3.568   3.721  1.00  0.93           C  
ATOM   2060  H   MET A 140      14.264   3.499   1.393  1.00  0.93           H  
ATOM   2061  HA  MET A 140      11.537   4.737   1.379  1.00  0.93           H  
ATOM   2062 1HB  MET A 140      12.995   3.624   3.789  1.00  0.93           H  
ATOM   2063 2HB  MET A 140      11.475   4.492   3.854  1.00  0.93           H  
ATOM   2064 1HG  MET A 140      11.885   1.929   2.381  1.00  0.93           H  
ATOM   2065 2HG  MET A 140      11.297   2.006   4.039  1.00  0.93           H  
ATOM   2066 1HE  MET A 140       7.782   3.722   3.404  1.00  0.93           H  
ATOM   2067 2HE  MET A 140       8.836   2.983   4.640  1.00  0.93           H  
ATOM   2068 3HE  MET A 140       9.294   4.533   3.897  1.00  0.93           H  
ATOM   2069  N   PRO A 141      12.439   6.958   2.517  1.00  1.22           N  
ATOM   2070  CA  PRO A 141      12.956   8.208   3.059  1.00  1.22           C  
ATOM   2071  C   PRO A 141      13.601   7.993   4.420  1.00  1.22           C  
ATOM   2072  O   PRO A 141      13.114   7.199   5.226  1.00  1.22           O  
ATOM   2073  CB  PRO A 141      11.695   9.062   3.195  1.00  1.22           C  
ATOM   2074  CG  PRO A 141      10.736   8.504   2.163  1.00  1.22           C  
ATOM   2075  CD  PRO A 141      11.010   7.021   2.126  1.00  1.22           C  
ATOM   2076  HA  PRO A 141      13.673   8.653   2.351  1.00  1.22           H  
ATOM   2077 1HB  PRO A 141      11.316   8.995   4.226  1.00  1.22           H  
ATOM   2078 2HB  PRO A 141      11.948  10.117   3.019  1.00  1.22           H  
ATOM   2079 1HG  PRO A 141       9.698   8.729   2.450  1.00  1.22           H  
ATOM   2080 2HG  PRO A 141      10.907   8.986   1.191  1.00  1.22           H  
ATOM   2081 1HD  PRO A 141      10.372   6.473   2.827  1.00  1.22           H  
ATOM   2082 2HD  PRO A 141      10.860   6.706   1.081  1.00  1.22           H  
ATOM   2083  N   ASN A 142      14.677   8.719   4.688  1.00  1.64           N  
ATOM   2084  CA  ASN A 142      15.354   8.618   5.979  1.00  1.64           C  
ATOM   2085  C   ASN A 142      14.485   9.227   7.067  1.00  1.64           C  
ATOM   2086  O   ASN A 142      13.778  10.204   6.830  1.00  1.64           O  
ATOM   2087  CB  ASN A 142      16.722   9.272   5.977  1.00  1.64           C  
ATOM   2088  CG  ASN A 142      17.605   8.781   7.120  1.00  1.64           C  
ATOM   2089  OD1 ASN A 142      17.456   9.136   8.302  1.00  1.64           O  
ATOM   2090  ND2 ASN A 142      18.551   7.941   6.769  1.00  1.64           N  
ATOM   2091  H   ASN A 142      15.062   9.323   3.959  1.00  1.64           H  
ATOM   2092  HA  ASN A 142      15.483   7.560   6.218  1.00  1.64           H  
ATOM   2093 1HB  ASN A 142      17.226   9.060   5.055  1.00  1.64           H  
ATOM   2094 2HB  ASN A 142      16.613  10.358   6.049  1.00  1.64           H  
ATOM   2095 1HD2 ASN A 142      19.177   7.573   7.459  1.00  1.64           H  
ATOM   2096 2HD2 ASN A 142      18.656   7.669   5.808  1.00  1.64           H  
ATOM   2097  N   LEU A 143      14.557   8.664   8.267  1.00  2.19           N  
ATOM   2098  CA  LEU A 143      13.829   9.205   9.413  1.00  2.19           C  
ATOM   2099  C   LEU A 143      14.297  10.612   9.823  1.00  2.19           C  
ATOM   2100  O   LEU A 143      13.499  11.398  10.345  1.00  2.19           O  
ATOM   2101  CB  LEU A 143      13.978   8.264  10.608  1.00  2.19           C  
ATOM   2102  CG  LEU A 143      13.291   6.907  10.475  1.00  2.19           C  
ATOM   2103  CD1 LEU A 143      13.647   6.043  11.678  1.00  2.19           C  
ATOM   2104  CD2 LEU A 143      11.790   7.119  10.372  1.00  2.19           C  
ATOM   2105  H   LEU A 143      15.144   7.853   8.395  1.00  2.19           H  
ATOM   2106  HA  LEU A 143      12.775   9.265   9.142  1.00  2.19           H  
ATOM   2107 1HB  LEU A 143      15.043   8.087  10.771  1.00  2.19           H  
ATOM   2108 2HB  LEU A 143      13.581   8.762  11.492  1.00  2.19           H  
ATOM   2109  HG  LEU A 143      13.647   6.403   9.576  1.00  2.19           H  
ATOM   2110 1HD1 LEU A 143      13.165   5.070  11.585  1.00  2.19           H  
ATOM   2111 2HD1 LEU A 143      14.729   5.906  11.721  1.00  2.19           H  
ATOM   2112 3HD1 LEU A 143      13.307   6.530  12.590  1.00  2.19           H  
ATOM   2113 1HD2 LEU A 143      11.292   6.156  10.271  1.00  2.19           H  
ATOM   2114 2HD2 LEU A 143      11.431   7.623  11.269  1.00  2.19           H  
ATOM   2115 3HD2 LEU A 143      11.570   7.735   9.496  1.00  2.19           H  
ATOM   2116  N   GLU A 144      15.588  10.893   9.599  1.00  2.82           N  
ATOM   2117  CA  GLU A 144      16.246  12.153   9.951  1.00  2.82           C  
ATOM   2118  C   GLU A 144      16.182  12.406  11.459  1.00  2.82           C  
ATOM   2119  O   GLU A 144      16.257  13.557  11.892  1.00  2.82           O  
ATOM   2120  OXT GLU A 144      16.433  11.465  12.215  1.00  2.82           O  
ATOM   2121  CB  GLU A 144      15.640  13.334   9.171  1.00  2.82           C  
ATOM   2122  CG  GLU A 144      15.867  13.293   7.643  1.00  2.82           C  
ATOM   2123  CD  GLU A 144      17.316  13.507   7.209  1.00  2.82           C  
ATOM   2124  OE1 GLU A 144      18.084  14.023   7.987  1.00  2.82           O  
ATOM   2125  OE2 GLU A 144      17.637  13.173   6.088  1.00  2.82           O  
ATOM   2126  H   GLU A 144      16.155  10.189   9.137  1.00  2.82           H  
ATOM   2127  HA  GLU A 144      17.297  12.075   9.666  1.00  2.82           H  
ATOM   2128 1HB  GLU A 144      14.571  13.396   9.346  1.00  2.82           H  
ATOM   2129 2HB  GLU A 144      16.078  14.266   9.532  1.00  2.82           H  
ATOM   2130 1HG  GLU A 144      15.532  12.321   7.274  1.00  2.82           H  
ATOM   2131 2HG  GLU A 144      15.240  14.052   7.180  1.00  2.82           H  
TER    2132
ENDMDL

REMARK ID 53508 MODEL 2 2021-01-23_00000235_1_11
PFRMAT TS
TARGET 2021-01-23_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.919  -0.192   1.925  1.00  2.32           N  
ATOM      2  CA  MET A   1       2.365  -0.106   2.071  1.00  2.32           C  
ATOM      3  C   MET A   1       2.827   1.338   1.924  1.00  2.32           C  
ATOM      4  O   MET A   1       3.811   1.616   1.231  1.00  2.32           O  
ATOM      5  CB  MET A   1       3.048  -0.968   1.013  1.00  2.32           C  
ATOM      6  CG  MET A   1       2.811  -2.462   1.128  1.00  2.32           C  
ATOM      7  SD  MET A   1       3.697  -3.375  -0.161  1.00  2.32           S  
ATOM      8  CE  MET A   1       3.202  -5.071   0.132  1.00  2.32           C  
ATOM      9 1H   MET A   1       0.690  -0.981   1.338  1.00  2.32           H  
ATOM     10 2H   MET A   1       0.491  -0.312   2.831  1.00  2.32           H  
ATOM     11 3H   MET A   1       0.579   0.655   1.494  1.00  2.32           H  
ATOM     12  HA  MET A   1       2.643  -0.451   3.067  1.00  2.32           H  
ATOM     13 1HB  MET A   1       2.714  -0.655   0.026  1.00  2.32           H  
ATOM     14 2HB  MET A   1       4.120  -0.806   1.057  1.00  2.32           H  
ATOM     15 1HG  MET A   1       3.138  -2.814   2.102  1.00  2.32           H  
ATOM     16 2HG  MET A   1       1.747  -2.671   1.029  1.00  2.32           H  
ATOM     17 1HE  MET A   1       3.697  -5.725  -0.596  1.00  2.32           H  
ATOM     18 2HE  MET A   1       3.481  -5.368   1.136  1.00  2.32           H  
ATOM     19 3HE  MET A   1       2.122  -5.157   0.020  1.00  2.32           H  
ATOM     20  N   ALA A   2       2.100   2.273   2.532  1.00  1.83           N  
ATOM     21  CA  ALA A   2       2.457   3.675   2.355  1.00  1.83           C  
ATOM     22  C   ALA A   2       3.875   3.938   2.822  1.00  1.83           C  
ATOM     23  O   ALA A   2       4.301   3.439   3.863  1.00  1.83           O  
ATOM     24  CB  ALA A   2       1.493   4.567   3.115  1.00  1.83           C  
ATOM     25  H   ALA A   2       1.317   2.043   3.125  1.00  1.83           H  
ATOM     26  HA  ALA A   2       2.400   3.910   1.291  1.00  1.83           H  
ATOM     27 1HB  ALA A   2       1.764   5.611   2.954  1.00  1.83           H  
ATOM     28 2HB  ALA A   2       0.477   4.398   2.760  1.00  1.83           H  
ATOM     29 3HB  ALA A   2       1.548   4.341   4.179  1.00  1.83           H  
ATOM     30  N   GLY A   3       4.595   4.735   2.044  1.00  1.41           N  
ATOM     31  CA  GLY A   3       5.961   5.129   2.359  1.00  1.41           C  
ATOM     32  C   GLY A   3       7.003   4.157   1.813  1.00  1.41           C  
ATOM     33  O   GLY A   3       8.194   4.457   1.837  1.00  1.41           O  
ATOM     34  H   GLY A   3       4.178   5.088   1.194  1.00  1.41           H  
ATOM     35 1HA  GLY A   3       6.148   6.123   1.955  1.00  1.41           H  
ATOM     36 2HA  GLY A   3       6.070   5.203   3.440  1.00  1.41           H  
ATOM     37  N   ALA A   4       6.565   2.997   1.316  1.00  1.10           N  
ATOM     38  CA  ALA A   4       7.512   2.011   0.812  1.00  1.10           C  
ATOM     39  C   ALA A   4       7.798   2.177  -0.660  1.00  1.10           C  
ATOM     40  O   ALA A   4       6.901   2.466  -1.456  1.00  1.10           O  
ATOM     41  CB  ALA A   4       6.987   0.619   1.069  1.00  1.10           C  
ATOM     42  H   ALA A   4       5.569   2.769   1.313  1.00  1.10           H  
ATOM     43  HA  ALA A   4       8.453   2.147   1.333  1.00  1.10           H  
ATOM     44 1HB  ALA A   4       7.707  -0.098   0.733  1.00  1.10           H  
ATOM     45 2HB  ALA A   4       6.812   0.487   2.132  1.00  1.10           H  
ATOM     46 3HB  ALA A   4       6.056   0.484   0.531  1.00  1.10           H  
ATOM     47  N   ILE A   5       9.050   1.932  -1.030  1.00  0.89           N  
ATOM     48  CA  ILE A   5       9.446   1.987  -2.423  1.00  0.89           C  
ATOM     49  C   ILE A   5       9.992   0.626  -2.870  1.00  0.89           C  
ATOM     50  O   ILE A   5      10.964   0.121  -2.305  1.00  0.89           O  
ATOM     51  CB  ILE A   5      10.525   3.061  -2.623  1.00  0.89           C  
ATOM     52  CG1 ILE A   5      10.054   4.415  -2.068  1.00  0.89           C  
ATOM     53  CG2 ILE A   5      10.787   3.219  -4.093  1.00  0.89           C  
ATOM     54  CD1 ILE A   5      10.489   4.666  -0.619  1.00  0.89           C  
ATOM     55  H   ILE A   5       9.749   1.740  -0.312  1.00  0.89           H  
ATOM     56  HA  ILE A   5       8.577   2.233  -3.033  1.00  0.89           H  
ATOM     57  HB  ILE A   5      11.433   2.768  -2.106  1.00  0.89           H  
ATOM     58 1HG1 ILE A   5      10.459   5.209  -2.690  1.00  0.89           H  
ATOM     59 2HG1 ILE A   5       8.965   4.461  -2.115  1.00  0.89           H  
ATOM     60 1HG2 ILE A   5      11.557   3.972  -4.254  1.00  0.89           H  
ATOM     61 2HG2 ILE A   5      11.098   2.293  -4.498  1.00  0.89           H  
ATOM     62 3HG2 ILE A   5       9.867   3.526  -4.589  1.00  0.89           H  
ATOM     63 1HD1 ILE A   5      10.123   5.639  -0.293  1.00  0.89           H  
ATOM     64 2HD1 ILE A   5      10.078   3.902   0.029  1.00  0.89           H  
ATOM     65 3HD1 ILE A   5      11.576   4.645  -0.551  1.00  0.89           H  
ATOM     66  N   LYS A   6       9.364   0.017  -3.869  1.00  0.75           N  
ATOM     67  CA  LYS A   6       9.796  -1.296  -4.361  1.00  0.75           C  
ATOM     68  C   LYS A   6      10.821  -1.143  -5.488  1.00  0.75           C  
ATOM     69  O   LYS A   6      10.481  -0.607  -6.546  1.00  0.75           O  
ATOM     70  CB  LYS A   6       8.571  -2.074  -4.855  1.00  0.75           C  
ATOM     71  CG  LYS A   6       8.874  -3.445  -5.347  1.00  0.75           C  
ATOM     72  CD  LYS A   6       7.658  -4.189  -5.901  1.00  0.75           C  
ATOM     73  CE  LYS A   6       6.782  -4.715  -4.792  1.00  0.75           C  
ATOM     74  NZ  LYS A   6       5.650  -5.547  -5.299  1.00  0.75           N  
ATOM     75  H   LYS A   6       8.569   0.473  -4.299  1.00  0.75           H  
ATOM     76  HA  LYS A   6      10.270  -1.846  -3.545  1.00  0.75           H  
ATOM     77 1HB  LYS A   6       7.848  -2.165  -4.044  1.00  0.75           H  
ATOM     78 2HB  LYS A   6       8.092  -1.525  -5.664  1.00  0.75           H  
ATOM     79 1HG  LYS A   6       9.636  -3.378  -6.115  1.00  0.75           H  
ATOM     80 2HG  LYS A   6       9.252  -4.009  -4.508  1.00  0.75           H  
ATOM     81 1HD  LYS A   6       7.074  -3.520  -6.529  1.00  0.75           H  
ATOM     82 2HD  LYS A   6       7.995  -5.030  -6.506  1.00  0.75           H  
ATOM     83 1HE  LYS A   6       7.393  -5.329  -4.130  1.00  0.75           H  
ATOM     84 2HE  LYS A   6       6.378  -3.876  -4.230  1.00  0.75           H  
ATOM     85 1HZ  LYS A   6       5.090  -5.900  -4.499  1.00  0.75           H  
ATOM     86 2HZ  LYS A   6       5.063  -5.009  -5.903  1.00  0.75           H  
ATOM     87 3HZ  LYS A   6       6.012  -6.339  -5.795  1.00  0.75           H  
ATOM     88  N   VAL A   7      12.079  -1.566  -5.265  1.00  0.68           N  
ATOM     89  CA  VAL A   7      13.102  -1.346  -6.290  1.00  0.68           C  
ATOM     90  C   VAL A   7      14.045  -2.497  -6.629  1.00  0.68           C  
ATOM     91  O   VAL A   7      14.439  -3.301  -5.776  1.00  0.68           O  
ATOM     92  CB  VAL A   7      14.064  -0.228  -5.846  1.00  0.68           C  
ATOM     93  CG1 VAL A   7      13.345   1.041  -5.614  1.00  0.68           C  
ATOM     94  CG2 VAL A   7      14.764  -0.655  -4.607  1.00  0.68           C  
ATOM     95  H   VAL A   7      12.329  -2.013  -4.381  1.00  0.68           H  
ATOM     96  HA  VAL A   7      12.593  -1.047  -7.206  1.00  0.68           H  
ATOM     97  HB  VAL A   7      14.789  -0.055  -6.639  1.00  0.68           H  
ATOM     98 1HG1 VAL A   7      14.048   1.815  -5.312  1.00  0.68           H  
ATOM     99 2HG1 VAL A   7      12.827   1.348  -6.523  1.00  0.68           H  
ATOM    100 3HG1 VAL A   7      12.643   0.866  -4.821  1.00  0.68           H  
ATOM    101 1HG2 VAL A   7      15.462   0.112  -4.300  1.00  0.68           H  
ATOM    102 2HG2 VAL A   7      14.029  -0.821  -3.821  1.00  0.68           H  
ATOM    103 3HG2 VAL A   7      15.299  -1.572  -4.809  1.00  0.68           H  
ATOM    104  N   GLY A   8      14.521  -2.473  -7.873  1.00  0.64           N  
ATOM    105  CA  GLY A   8      15.667  -3.273  -8.276  1.00  0.64           C  
ATOM    106  C   GLY A   8      15.597  -4.793  -8.374  1.00  0.64           C  
ATOM    107  O   GLY A   8      16.576  -5.427  -8.021  1.00  0.64           O  
ATOM    108  H   GLY A   8      14.113  -1.832  -8.540  1.00  0.64           H  
ATOM    109 1HA  GLY A   8      15.988  -2.905  -9.251  1.00  0.64           H  
ATOM    110 2HA  GLY A   8      16.486  -3.019  -7.612  1.00  0.64           H  
ATOM    111  N   THR A   9      14.500  -5.445  -8.731  1.00  0.62           N  
ATOM    112  CA  THR A   9      14.733  -6.891  -8.763  1.00  0.62           C  
ATOM    113  C   THR A   9      15.798  -7.215  -9.800  1.00  0.62           C  
ATOM    114  O   THR A   9      15.737  -6.725 -10.931  1.00  0.62           O  
ATOM    115  CB  THR A   9      13.472  -7.719  -9.069  1.00  0.62           C  
ATOM    116  OG1 THR A   9      13.805  -9.096  -9.057  1.00  0.62           O  
ATOM    117  CG2 THR A   9      12.912  -7.352 -10.407  1.00  0.62           C  
ATOM    118  H   THR A   9      13.636  -5.001  -8.999  1.00  0.62           H  
ATOM    119  HA  THR A   9      15.117  -7.211  -7.813  1.00  0.62           H  
ATOM    120  HB  THR A   9      12.757  -7.550  -8.315  1.00  0.62           H  
ATOM    121  HG1 THR A   9      14.593  -9.217  -9.607  1.00  0.62           H  
ATOM    122 1HG2 THR A   9      12.023  -7.950 -10.606  1.00  0.62           H  
ATOM    123 2HG2 THR A   9      12.648  -6.295 -10.412  1.00  0.62           H  
ATOM    124 3HG2 THR A   9      13.660  -7.544 -11.176  1.00  0.62           H  
ATOM    125  N   TRP A  10      16.701  -8.117  -9.447  1.00  0.62           N  
ATOM    126  CA  TRP A  10      17.722  -8.588 -10.370  1.00  0.62           C  
ATOM    127  C   TRP A  10      17.579 -10.071 -10.531  1.00  0.62           C  
ATOM    128  O   TRP A  10      17.246 -10.747  -9.571  1.00  0.62           O  
ATOM    129  CB  TRP A  10      19.120  -8.240  -9.875  1.00  0.62           C  
ATOM    130  CG  TRP A  10      19.407  -6.779  -9.923  1.00  0.62           C  
ATOM    131  CD1 TRP A  10      19.236  -5.855  -8.943  1.00  0.62           C  
ATOM    132  CD2 TRP A  10      19.911  -6.065 -11.061  1.00  0.62           C  
ATOM    133  NE1 TRP A  10      19.601  -4.605  -9.399  1.00  0.62           N  
ATOM    134  CE2 TRP A  10      20.016  -4.718 -10.691  1.00  0.62           C  
ATOM    135  CE3 TRP A  10      20.286  -6.452 -12.349  1.00  0.62           C  
ATOM    136  CZ2 TRP A  10      20.480  -3.755 -11.564  1.00  0.62           C  
ATOM    137  CZ3 TRP A  10      20.753  -5.486 -13.226  1.00  0.62           C  
ATOM    138  CH2 TRP A  10      20.849  -4.171 -12.843  1.00  0.62           C  
ATOM    139  H   TRP A  10      16.716  -8.425  -8.475  1.00  0.62           H  
ATOM    140  HA  TRP A  10      17.570  -8.118 -11.340  1.00  0.62           H  
ATOM    141 1HB  TRP A  10      19.234  -8.578  -8.842  1.00  0.62           H  
ATOM    142 2HB  TRP A  10      19.864  -8.759 -10.473  1.00  0.62           H  
ATOM    143  HD1 TRP A  10      18.865  -6.076  -7.943  1.00  0.62           H  
ATOM    144  HE1 TRP A  10      19.570  -3.744  -8.872  1.00  0.62           H  
ATOM    145  HE3 TRP A  10      20.215  -7.496 -12.655  1.00  0.62           H  
ATOM    146  HZ2 TRP A  10      20.565  -2.706 -11.277  1.00  0.62           H  
ATOM    147  HZ3 TRP A  10      21.047  -5.798 -14.229  1.00  0.62           H  
ATOM    148  HH2 TRP A  10      21.222  -3.438 -13.558  1.00  0.62           H  
ATOM    149  N   GLY A  11      17.824 -10.591 -11.727  1.00  0.62           N  
ATOM    150  CA  GLY A  11      17.703 -12.032 -11.932  1.00  0.62           C  
ATOM    151  C   GLY A  11      16.816 -12.349 -13.126  1.00  0.62           C  
ATOM    152  O   GLY A  11      16.676 -11.525 -14.035  1.00  0.62           O  
ATOM    153  H   GLY A  11      18.091  -9.994 -12.498  1.00  0.62           H  
ATOM    154 1HA  GLY A  11      18.687 -12.472 -12.082  1.00  0.62           H  
ATOM    155 2HA  GLY A  11      17.292 -12.492 -11.047  1.00  0.62           H  
ATOM    156  N   GLY A  12      16.268 -13.557 -13.141  1.00  0.63           N  
ATOM    157  CA  GLY A  12      15.461 -14.048 -14.254  1.00  0.63           C  
ATOM    158  C   GLY A  12      13.949 -14.072 -14.010  1.00  0.63           C  
ATOM    159  O   GLY A  12      13.401 -13.299 -13.207  1.00  0.63           O  
ATOM    160  H   GLY A  12      16.418 -14.169 -12.334  1.00  0.63           H  
ATOM    161 1HA  GLY A  12      15.676 -13.455 -15.142  1.00  0.63           H  
ATOM    162 2HA  GLY A  12      15.784 -15.065 -14.475  1.00  0.63           H  
ATOM    163  N   ASN A  13      13.289 -14.957 -14.778  1.00  0.63           N  
ATOM    164  CA  ASN A  13      11.849 -15.200 -14.753  1.00  0.63           C  
ATOM    165  C   ASN A  13      11.556 -16.692 -14.500  1.00  0.63           C  
ATOM    166  O   ASN A  13      10.432 -17.165 -14.664  1.00  0.63           O  
ATOM    167  CB  ASN A  13      11.227 -14.749 -16.063  1.00  0.63           C  
ATOM    168  CG  ASN A  13      11.294 -13.260 -16.273  1.00  0.63           C  
ATOM    169  OD1 ASN A  13      10.523 -12.499 -15.682  1.00  0.63           O  
ATOM    170  ND2 ASN A  13      12.207 -12.831 -17.109  1.00  0.63           N  
ATOM    171  H   ASN A  13      13.846 -15.521 -15.403  1.00  0.63           H  
ATOM    172  HA  ASN A  13      11.409 -14.635 -13.943  1.00  0.63           H  
ATOM    173 1HB  ASN A  13      11.734 -15.244 -16.892  1.00  0.63           H  
ATOM    174 2HB  ASN A  13      10.182 -15.058 -16.089  1.00  0.63           H  
ATOM    175 1HD2 ASN A  13      12.298 -11.851 -17.293  1.00  0.63           H  
ATOM    176 2HD2 ASN A  13      12.807 -13.482 -17.572  1.00  0.63           H  
ATOM    177  N   GLY A  14      12.577 -17.443 -14.099  1.00  0.64           N  
ATOM    178  CA  GLY A  14      12.510 -18.900 -13.908  1.00  0.64           C  
ATOM    179  C   GLY A  14      11.920 -19.332 -12.565  1.00  0.64           C  
ATOM    180  O   GLY A  14      12.536 -20.093 -11.814  1.00  0.64           O  
ATOM    181  H   GLY A  14      13.459 -16.986 -13.867  1.00  0.64           H  
ATOM    182 1HA  GLY A  14      11.935 -19.345 -14.719  1.00  0.64           H  
ATOM    183 2HA  GLY A  14      13.522 -19.298 -13.985  1.00  0.64           H  
ATOM    184  N   GLY A  15      10.719 -18.860 -12.262  1.00  0.64           N  
ATOM    185  CA  GLY A  15      10.133 -19.176 -10.962  1.00  0.64           C  
ATOM    186  C   GLY A  15       8.846 -18.427 -10.657  1.00  0.64           C  
ATOM    187  O   GLY A  15       8.296 -17.718 -11.503  1.00  0.64           O  
ATOM    188  H   GLY A  15      10.255 -18.268 -12.951  1.00  0.64           H  
ATOM    189 1HA  GLY A  15       9.947 -20.247 -10.903  1.00  0.64           H  
ATOM    190 2HA  GLY A  15      10.864 -18.949 -10.187  1.00  0.64           H  
ATOM    191  N   SER A  16       8.357 -18.617  -9.438  1.00  0.63           N  
ATOM    192  CA  SER A  16       7.131 -17.993  -8.970  1.00  0.63           C  
ATOM    193  C   SER A  16       7.482 -16.661  -8.354  1.00  0.63           C  
ATOM    194  O   SER A  16       8.561 -16.511  -7.779  1.00  0.63           O  
ATOM    195  CB  SER A  16       6.434 -18.868  -7.948  1.00  0.63           C  
ATOM    196  OG  SER A  16       5.298 -18.223  -7.425  1.00  0.63           O  
ATOM    197  H   SER A  16       8.884 -19.199  -8.789  1.00  0.63           H  
ATOM    198  HA  SER A  16       6.465 -17.824  -9.817  1.00  0.63           H  
ATOM    199 1HB  SER A  16       6.142 -19.808  -8.412  1.00  0.63           H  
ATOM    200 2HB  SER A  16       7.130 -19.102  -7.141  1.00  0.63           H  
ATOM    201  HG  SER A  16       5.615 -17.392  -7.029  1.00  0.63           H  
ATOM    202  N   GLU A  17       6.596 -15.689  -8.470  1.00  0.63           N  
ATOM    203  CA  GLU A  17       6.873 -14.398  -7.861  1.00  0.63           C  
ATOM    204  C   GLU A  17       6.602 -14.428  -6.372  1.00  0.63           C  
ATOM    205  O   GLU A  17       5.690 -15.121  -5.913  1.00  0.63           O  
ATOM    206  CB  GLU A  17       6.034 -13.300  -8.534  1.00  0.63           C  
ATOM    207  CG  GLU A  17       6.410 -13.026 -10.003  1.00  0.63           C  
ATOM    208  CD  GLU A  17       5.546 -11.975 -10.686  1.00  0.63           C  
ATOM    209  OE1 GLU A  17       4.498 -11.670 -10.169  1.00  0.63           O  
ATOM    210  OE2 GLU A  17       5.949 -11.466 -11.724  1.00  0.63           O  
ATOM    211  H   GLU A  17       5.728 -15.850  -8.965  1.00  0.63           H  
ATOM    212  HA  GLU A  17       7.923 -14.163  -7.990  1.00  0.63           H  
ATOM    213 1HB  GLU A  17       4.981 -13.573  -8.498  1.00  0.63           H  
ATOM    214 2HB  GLU A  17       6.153 -12.368  -7.979  1.00  0.63           H  
ATOM    215 1HG  GLU A  17       7.428 -12.666 -10.010  1.00  0.63           H  
ATOM    216 2HG  GLU A  17       6.376 -13.958 -10.567  1.00  0.63           H  
ATOM    217  N   TRP A  18       7.362 -13.631  -5.633  1.00  0.62           N  
ATOM    218  CA  TRP A  18       7.132 -13.447  -4.214  1.00  0.62           C  
ATOM    219  C   TRP A  18       7.346 -12.005  -3.815  1.00  0.62           C  
ATOM    220  O   TRP A  18       8.043 -11.246  -4.495  1.00  0.62           O  
ATOM    221  CB  TRP A  18       7.996 -14.380  -3.358  1.00  0.62           C  
ATOM    222  CG  TRP A  18       9.518 -14.277  -3.470  1.00  0.62           C  
ATOM    223  CD1 TRP A  18      10.300 -14.939  -4.357  1.00  0.62           C  
ATOM    224  CD2 TRP A  18      10.434 -13.522  -2.623  1.00  0.62           C  
ATOM    225  NE1 TRP A  18      11.636 -14.642  -4.137  1.00  0.62           N  
ATOM    226  CE2 TRP A  18      11.733 -13.789  -3.084  1.00  0.62           C  
ATOM    227  CE3 TRP A  18      10.263 -12.673  -1.522  1.00  0.62           C  
ATOM    228  CZ2 TRP A  18      12.857 -13.234  -2.488  1.00  0.62           C  
ATOM    229  CZ3 TRP A  18      11.392 -12.127  -0.921  1.00  0.62           C  
ATOM    230  CH2 TRP A  18      12.656 -12.401  -1.395  1.00  0.62           C  
ATOM    231  H   TRP A  18       8.132 -13.141  -6.084  1.00  0.62           H  
ATOM    232  HA  TRP A  18       6.092 -13.693  -4.004  1.00  0.62           H  
ATOM    233 1HB  TRP A  18       7.745 -14.175  -2.330  1.00  0.62           H  
ATOM    234 2HB  TRP A  18       7.713 -15.412  -3.560  1.00  0.62           H  
ATOM    235  HD1 TRP A  18       9.927 -15.608  -5.130  1.00  0.62           H  
ATOM    236  HE1 TRP A  18      12.424 -14.999  -4.670  1.00  0.62           H  
ATOM    237  HE3 TRP A  18       9.264 -12.453  -1.139  1.00  0.62           H  
ATOM    238  HZ2 TRP A  18      13.867 -13.443  -2.850  1.00  0.62           H  
ATOM    239  HZ3 TRP A  18      11.247 -11.475  -0.062  1.00  0.62           H  
ATOM    240  HH2 TRP A  18      13.518 -11.959  -0.902  1.00  0.62           H  
ATOM    241  N   ASP A  19       6.726 -11.629  -2.708  1.00  0.63           N  
ATOM    242  CA  ASP A  19       6.793 -10.269  -2.215  1.00  0.63           C  
ATOM    243  C   ASP A  19       6.576 -10.242  -0.717  1.00  0.63           C  
ATOM    244  O   ASP A  19       5.464 -10.481  -0.249  1.00  0.63           O  
ATOM    245  CB  ASP A  19       5.731  -9.451  -2.952  1.00  0.63           C  
ATOM    246  CG  ASP A  19       5.739  -7.985  -2.679  1.00  0.63           C  
ATOM    247  OD1 ASP A  19       6.284  -7.533  -1.694  1.00  0.63           O  
ATOM    248  OD2 ASP A  19       5.206  -7.258  -3.516  1.00  0.63           O  
ATOM    249  H   ASP A  19       6.177 -12.307  -2.197  1.00  0.63           H  
ATOM    250  HA  ASP A  19       7.780  -9.865  -2.424  1.00  0.63           H  
ATOM    251 1HB  ASP A  19       5.853  -9.595  -4.028  1.00  0.63           H  
ATOM    252 2HB  ASP A  19       4.746  -9.835  -2.688  1.00  0.63           H  
ATOM    253  N   MET A  20       7.634  -9.987   0.049  1.00  0.64           N  
ATOM    254  CA  MET A  20       7.529 -10.039   1.499  1.00  0.64           C  
ATOM    255  C   MET A  20       6.824  -8.806   2.059  1.00  0.64           C  
ATOM    256  O   MET A  20       6.442  -8.795   3.231  1.00  0.64           O  
ATOM    257  CB  MET A  20       8.913 -10.087   2.140  1.00  0.64           C  
ATOM    258  CG  MET A  20       8.909 -10.377   3.648  1.00  0.64           C  
ATOM    259  SD  MET A  20      10.492 -10.163   4.429  1.00  0.64           S  
ATOM    260  CE  MET A  20      10.368  -8.448   4.870  1.00  0.64           C  
ATOM    261  H   MET A  20       8.540  -9.745  -0.355  1.00  0.64           H  
ATOM    262  HA  MET A  20       6.956 -10.922   1.780  1.00  0.64           H  
ATOM    263 1HB  MET A  20       9.522 -10.838   1.641  1.00  0.64           H  
ATOM    264 2HB  MET A  20       9.396  -9.119   1.993  1.00  0.64           H  
ATOM    265 1HG  MET A  20       8.194  -9.714   4.137  1.00  0.64           H  
ATOM    266 2HG  MET A  20       8.599 -11.385   3.820  1.00  0.64           H  
ATOM    267 1HE  MET A  20      11.280  -8.125   5.373  1.00  0.64           H  
ATOM    268 2HE  MET A  20      10.201  -7.865   3.980  1.00  0.64           H  
ATOM    269 3HE  MET A  20       9.520  -8.309   5.540  1.00  0.64           H  
ATOM    270  N   GLY A  21       6.738  -7.738   1.258  1.00  0.65           N  
ATOM    271  CA  GLY A  21       6.239  -6.454   1.730  1.00  0.65           C  
ATOM    272  C   GLY A  21       7.315  -5.795   2.606  1.00  0.65           C  
ATOM    273  O   GLY A  21       8.363  -6.392   2.847  1.00  0.65           O  
ATOM    274  H   GLY A  21       6.964  -7.823   0.258  1.00  0.65           H  
ATOM    275 1HA  GLY A  21       5.998  -5.829   0.873  1.00  0.65           H  
ATOM    276 2HA  GLY A  21       5.326  -6.606   2.301  1.00  0.65           H  
ATOM    277  N   PRO A  22       7.121  -4.545   3.047  1.00  0.67           N  
ATOM    278  CA  PRO A  22       7.962  -3.843   4.002  1.00  0.67           C  
ATOM    279  C   PRO A  22       7.745  -4.381   5.419  1.00  0.67           C  
ATOM    280  O   PRO A  22       6.622  -4.750   5.784  1.00  0.67           O  
ATOM    281  CB  PRO A  22       7.470  -2.394   3.866  1.00  0.67           C  
ATOM    282  CG  PRO A  22       6.031  -2.527   3.423  1.00  0.67           C  
ATOM    283  CD  PRO A  22       6.003  -3.765   2.541  1.00  0.67           C  
ATOM    284  HA  PRO A  22       9.017  -3.939   3.705  1.00  0.67           H  
ATOM    285 1HB  PRO A  22       7.580  -1.875   4.833  1.00  0.67           H  
ATOM    286 2HB  PRO A  22       8.100  -1.850   3.144  1.00  0.67           H  
ATOM    287 1HG  PRO A  22       5.377  -2.619   4.301  1.00  0.67           H  
ATOM    288 2HG  PRO A  22       5.718  -1.620   2.888  1.00  0.67           H  
ATOM    289 1HD  PRO A  22       5.061  -4.297   2.686  1.00  0.67           H  
ATOM    290 2HD  PRO A  22       6.177  -3.491   1.496  1.00  0.67           H  
ATOM    291  N   ALA A  23       8.769  -4.316   6.245  1.00  0.67           N  
ATOM    292  CA  ALA A  23       8.684  -4.653   7.659  1.00  0.67           C  
ATOM    293  C   ALA A  23       8.963  -3.423   8.504  1.00  0.67           C  
ATOM    294  O   ALA A  23       9.558  -2.457   8.028  1.00  0.67           O  
ATOM    295  CB  ALA A  23       9.678  -5.740   7.993  1.00  0.67           C  
ATOM    296  H   ALA A  23       9.684  -4.077   5.880  1.00  0.67           H  
ATOM    297  HA  ALA A  23       7.675  -5.003   7.880  1.00  0.67           H  
ATOM    298 1HB  ALA A  23       9.594  -5.983   9.048  1.00  0.67           H  
ATOM    299 2HB  ALA A  23       9.468  -6.616   7.392  1.00  0.67           H  
ATOM    300 3HB  ALA A  23      10.689  -5.392   7.784  1.00  0.67           H  
ATOM    301  N   TYR A  24       8.528  -3.438   9.768  1.00  0.66           N  
ATOM    302  CA  TYR A  24       8.898  -2.340  10.657  1.00  0.66           C  
ATOM    303  C   TYR A  24      10.415  -2.368  10.798  1.00  0.66           C  
ATOM    304  O   TYR A  24      11.099  -1.334  10.807  1.00  0.66           O  
ATOM    305  CB  TYR A  24       8.242  -2.493  12.034  1.00  0.66           C  
ATOM    306  CG  TYR A  24       6.749  -2.232  12.052  1.00  0.66           C  
ATOM    307  CD1 TYR A  24       6.033  -2.123  10.863  1.00  0.66           C  
ATOM    308  CD2 TYR A  24       6.104  -2.064  13.267  1.00  0.66           C  
ATOM    309  CE1 TYR A  24       4.677  -1.842  10.898  1.00  0.66           C  
ATOM    310  CE2 TYR A  24       4.757  -1.778  13.299  1.00  0.66           C  
ATOM    311  CZ  TYR A  24       4.046  -1.663  12.121  1.00  0.66           C  
ATOM    312  OH  TYR A  24       2.711  -1.361  12.158  1.00  0.66           O  
ATOM    313  H   TYR A  24       8.032  -4.242  10.141  1.00  0.66           H  
ATOM    314  HA  TYR A  24       8.605  -1.393  10.210  1.00  0.66           H  
ATOM    315 1HB  TYR A  24       8.418  -3.497  12.415  1.00  0.66           H  
ATOM    316 2HB  TYR A  24       8.713  -1.801  12.729  1.00  0.66           H  
ATOM    317  HD1 TYR A  24       6.538  -2.249   9.906  1.00  0.66           H  
ATOM    318  HD2 TYR A  24       6.668  -2.145  14.197  1.00  0.66           H  
ATOM    319  HE1 TYR A  24       4.112  -1.749   9.969  1.00  0.66           H  
ATOM    320  HE2 TYR A  24       4.253  -1.634  14.256  1.00  0.66           H  
ATOM    321  HH  TYR A  24       2.367  -1.319  11.259  1.00  0.66           H  
ATOM    322  N   ARG A  25      10.922  -3.594  10.890  1.00  0.64           N  
ATOM    323  CA  ARG A  25      12.341  -3.891  11.001  1.00  0.64           C  
ATOM    324  C   ARG A  25      12.680  -5.302  10.540  1.00  0.64           C  
ATOM    325  O   ARG A  25      11.877  -6.227  10.674  1.00  0.64           O  
ATOM    326  CB  ARG A  25      12.810  -3.652  12.438  1.00  0.64           C  
ATOM    327  CG  ARG A  25      12.007  -4.380  13.498  1.00  0.64           C  
ATOM    328  CD  ARG A  25      12.479  -4.128  14.911  1.00  0.64           C  
ATOM    329  NE  ARG A  25      13.664  -4.890  15.234  1.00  0.64           N  
ATOM    330  CZ  ARG A  25      14.559  -4.620  16.199  1.00  0.64           C  
ATOM    331  NH1 ARG A  25      14.497  -3.562  16.962  1.00  0.64           N  
ATOM    332  NH2 ARG A  25      15.533  -5.462  16.387  1.00  0.64           N  
ATOM    333  H   ARG A  25      10.247  -4.361  10.897  1.00  0.64           H  
ATOM    334  HA  ARG A  25      12.880  -3.195  10.358  1.00  0.64           H  
ATOM    335 1HB  ARG A  25      13.847  -3.981  12.538  1.00  0.64           H  
ATOM    336 2HB  ARG A  25      12.779  -2.586  12.665  1.00  0.64           H  
ATOM    337 1HG  ARG A  25      10.963  -4.083  13.423  1.00  0.64           H  
ATOM    338 2HG  ARG A  25      12.107  -5.454  13.312  1.00  0.64           H  
ATOM    339 1HD  ARG A  25      12.708  -3.071  15.037  1.00  0.64           H  
ATOM    340 2HD  ARG A  25      11.692  -4.417  15.607  1.00  0.64           H  
ATOM    341  HE  ARG A  25      13.811  -5.782  14.738  1.00  0.64           H  
ATOM    342 1HH1 ARG A  25      13.761  -2.887  16.857  1.00  0.64           H  
ATOM    343 2HH1 ARG A  25      15.234  -3.458  17.680  1.00  0.64           H  
ATOM    344 1HH2 ARG A  25      15.560  -6.308  15.792  1.00  0.64           H  
ATOM    345 2HH2 ARG A  25      16.217  -5.265  17.131  1.00  0.64           H  
ATOM    346  N   ILE A  26      13.900  -5.476  10.037  1.00  0.61           N  
ATOM    347  CA  ILE A  26      14.418  -6.801   9.696  1.00  0.61           C  
ATOM    348  C   ILE A  26      15.366  -7.233  10.795  1.00  0.61           C  
ATOM    349  O   ILE A  26      16.282  -6.490  11.150  1.00  0.61           O  
ATOM    350  CB  ILE A  26      15.132  -6.824   8.329  1.00  0.61           C  
ATOM    351  CG1 ILE A  26      14.141  -6.467   7.200  1.00  0.61           C  
ATOM    352  CG2 ILE A  26      15.738  -8.205   8.090  1.00  0.61           C  
ATOM    353  CD1 ILE A  26      14.822  -6.232   5.887  1.00  0.61           C  
ATOM    354  H   ILE A  26      14.503  -4.673   9.913  1.00  0.61           H  
ATOM    355  HA  ILE A  26      13.596  -7.512   9.661  1.00  0.61           H  
ATOM    356  HB  ILE A  26      15.927  -6.077   8.318  1.00  0.61           H  
ATOM    357 1HG1 ILE A  26      13.436  -7.292   7.080  1.00  0.61           H  
ATOM    358 2HG1 ILE A  26      13.579  -5.567   7.464  1.00  0.61           H  
ATOM    359 1HG2 ILE A  26      16.243  -8.209   7.130  1.00  0.61           H  
ATOM    360 2HG2 ILE A  26      16.449  -8.432   8.876  1.00  0.61           H  
ATOM    361 3HG2 ILE A  26      14.948  -8.957   8.093  1.00  0.61           H  
ATOM    362 1HD1 ILE A  26      14.098  -6.009   5.133  1.00  0.61           H  
ATOM    363 2HD1 ILE A  26      15.512  -5.393   5.983  1.00  0.61           H  
ATOM    364 3HD1 ILE A  26      15.363  -7.112   5.614  1.00  0.61           H  
ATOM    365  N   ASP A  27      15.108  -8.399  11.374  1.00  0.59           N  
ATOM    366  CA  ASP A  27      15.893  -8.876  12.498  1.00  0.59           C  
ATOM    367  C   ASP A  27      16.996  -9.825  12.056  1.00  0.59           C  
ATOM    368  O   ASP A  27      18.080  -9.855  12.653  1.00  0.59           O  
ATOM    369  CB  ASP A  27      14.962  -9.526  13.509  1.00  0.59           C  
ATOM    370  CG  ASP A  27      13.958  -8.498  14.061  1.00  0.59           C  
ATOM    371  OD1 ASP A  27      14.405  -7.481  14.562  1.00  0.59           O  
ATOM    372  OD2 ASP A  27      12.760  -8.728  13.966  1.00  0.59           O  
ATOM    373  H   ASP A  27      14.365  -8.990  11.004  1.00  0.59           H  
ATOM    374  HA  ASP A  27      16.366  -8.018  12.976  1.00  0.59           H  
ATOM    375 1HB  ASP A  27      14.418 -10.343  13.031  1.00  0.59           H  
ATOM    376 2HB  ASP A  27      15.543  -9.943  14.332  1.00  0.59           H  
ATOM    377  N   SER A  28      16.727 -10.593  10.997  1.00  0.57           N  
ATOM    378  CA  SER A  28      17.730 -11.517  10.478  1.00  0.57           C  
ATOM    379  C   SER A  28      17.462 -11.988   9.048  1.00  0.57           C  
ATOM    380  O   SER A  28      16.329 -12.286   8.669  1.00  0.57           O  
ATOM    381  CB  SER A  28      17.851 -12.721  11.400  1.00  0.57           C  
ATOM    382  OG  SER A  28      18.763 -13.652  10.902  1.00  0.57           O  
ATOM    383  H   SER A  28      15.804 -10.546  10.568  1.00  0.57           H  
ATOM    384  HA  SER A  28      18.687 -10.998  10.478  1.00  0.57           H  
ATOM    385 1HB  SER A  28      18.187 -12.391  12.381  1.00  0.57           H  
ATOM    386 2HB  SER A  28      16.890 -13.192  11.531  1.00  0.57           H  
ATOM    387  HG  SER A  28      19.089 -14.178  11.675  1.00  0.57           H  
ATOM    388  N   VAL A  29      18.526 -12.099   8.260  1.00  0.55           N  
ATOM    389  CA  VAL A  29      18.413 -12.667   6.920  1.00  0.55           C  
ATOM    390  C   VAL A  29      19.352 -13.852   6.792  1.00  0.55           C  
ATOM    391  O   VAL A  29      20.543 -13.743   7.082  1.00  0.55           O  
ATOM    392  CB  VAL A  29      18.735 -11.642   5.801  1.00  0.55           C  
ATOM    393  CG1 VAL A  29      18.646 -12.342   4.437  1.00  0.55           C  
ATOM    394  CG2 VAL A  29      17.746 -10.487   5.826  1.00  0.55           C  
ATOM    395  H   VAL A  29      19.436 -11.822   8.631  1.00  0.55           H  
ATOM    396  HA  VAL A  29      17.394 -13.021   6.770  1.00  0.55           H  
ATOM    397  HB  VAL A  29      19.750 -11.267   5.937  1.00  0.55           H  
ATOM    398 1HG1 VAL A  29      18.869 -11.645   3.641  1.00  0.55           H  
ATOM    399 2HG1 VAL A  29      19.354 -13.165   4.397  1.00  0.55           H  
ATOM    400 3HG1 VAL A  29      17.637 -12.729   4.302  1.00  0.55           H  
ATOM    401 1HG2 VAL A  29      17.989  -9.785   5.035  1.00  0.55           H  
ATOM    402 2HG2 VAL A  29      16.749 -10.878   5.673  1.00  0.55           H  
ATOM    403 3HG2 VAL A  29      17.792  -9.989   6.767  1.00  0.55           H  
ATOM    404  N   LYS A  30      18.817 -14.988   6.376  1.00  0.55           N  
ATOM    405  CA  LYS A  30      19.646 -16.157   6.189  1.00  0.55           C  
ATOM    406  C   LYS A  30      19.735 -16.474   4.723  1.00  0.55           C  
ATOM    407  O   LYS A  30      18.735 -16.437   4.006  1.00  0.55           O  
ATOM    408  CB  LYS A  30      19.100 -17.368   6.938  1.00  0.55           C  
ATOM    409  CG  LYS A  30      19.111 -17.247   8.440  1.00  0.55           C  
ATOM    410  CD  LYS A  30      18.542 -18.491   9.100  1.00  0.55           C  
ATOM    411  CE  LYS A  30      18.579 -18.372  10.620  1.00  0.55           C  
ATOM    412  NZ  LYS A  30      17.988 -19.568  11.289  1.00  0.55           N  
ATOM    413  H   LYS A  30      17.822 -15.028   6.175  1.00  0.55           H  
ATOM    414  HA  LYS A  30      20.646 -15.942   6.548  1.00  0.55           H  
ATOM    415 1HB  LYS A  30      18.100 -17.559   6.624  1.00  0.55           H  
ATOM    416 2HB  LYS A  30      19.691 -18.246   6.672  1.00  0.55           H  
ATOM    417 1HG  LYS A  30      20.129 -17.123   8.768  1.00  0.55           H  
ATOM    418 2HG  LYS A  30      18.539 -16.372   8.752  1.00  0.55           H  
ATOM    419 1HD  LYS A  30      17.507 -18.639   8.771  1.00  0.55           H  
ATOM    420 2HD  LYS A  30      19.128 -19.360   8.796  1.00  0.55           H  
ATOM    421 1HE  LYS A  30      19.614 -18.268  10.940  1.00  0.55           H  
ATOM    422 2HE  LYS A  30      18.026 -17.482  10.925  1.00  0.55           H  
ATOM    423 1HZ  LYS A  30      18.042 -19.443  12.292  1.00  0.55           H  
ATOM    424 2HZ  LYS A  30      17.022 -19.669  11.009  1.00  0.55           H  
ATOM    425 3HZ  LYS A  30      18.505 -20.393  11.024  1.00  0.55           H  
ATOM    426  N   ILE A  31      20.924 -16.812   4.277  1.00  0.55           N  
ATOM    427  CA  ILE A  31      21.103 -17.193   2.891  1.00  0.55           C  
ATOM    428  C   ILE A  31      21.629 -18.620   2.831  1.00  0.55           C  
ATOM    429  O   ILE A  31      22.603 -18.956   3.505  1.00  0.55           O  
ATOM    430  CB  ILE A  31      22.029 -16.185   2.173  1.00  0.55           C  
ATOM    431  CG1 ILE A  31      21.385 -14.744   2.220  1.00  0.55           C  
ATOM    432  CG2 ILE A  31      22.232 -16.619   0.722  1.00  0.55           C  
ATOM    433  CD1 ILE A  31      22.300 -13.616   1.788  1.00  0.55           C  
ATOM    434  H   ILE A  31      21.714 -16.798   4.922  1.00  0.55           H  
ATOM    435  HA  ILE A  31      20.139 -17.175   2.384  1.00  0.55           H  
ATOM    436  HB  ILE A  31      22.994 -16.140   2.684  1.00  0.55           H  
ATOM    437 1HG1 ILE A  31      20.519 -14.741   1.572  1.00  0.55           H  
ATOM    438 2HG1 ILE A  31      21.061 -14.527   3.230  1.00  0.55           H  
ATOM    439 1HG2 ILE A  31      22.874 -15.911   0.209  1.00  0.55           H  
ATOM    440 2HG2 ILE A  31      22.688 -17.610   0.693  1.00  0.55           H  
ATOM    441 3HG2 ILE A  31      21.262 -16.651   0.230  1.00  0.55           H  
ATOM    442 1HD1 ILE A  31      21.763 -12.666   1.846  1.00  0.55           H  
ATOM    443 2HD1 ILE A  31      23.152 -13.582   2.454  1.00  0.55           H  
ATOM    444 3HD1 ILE A  31      22.641 -13.779   0.767  1.00  0.55           H  
ATOM    445  N   ASN A  32      20.924 -19.475   2.095  1.00  0.56           N  
ATOM    446  CA  ASN A  32      21.273 -20.882   1.944  1.00  0.56           C  
ATOM    447  C   ASN A  32      21.931 -21.055   0.585  1.00  0.56           C  
ATOM    448  O   ASN A  32      21.284 -20.819  -0.452  1.00  0.56           O  
ATOM    449  CB  ASN A  32      20.042 -21.763   2.073  1.00  0.56           C  
ATOM    450  CG  ASN A  32      19.319 -21.595   3.421  1.00  0.56           C  
ATOM    451  OD1 ASN A  32      19.941 -21.348   4.449  1.00  0.56           O  
ATOM    452  ND2 ASN A  32      18.011 -21.733   3.411  1.00  0.56           N  
ATOM    453  H   ASN A  32      20.119 -19.125   1.588  1.00  0.56           H  
ATOM    454  HA  ASN A  32      21.996 -21.161   2.701  1.00  0.56           H  
ATOM    455 1HB  ASN A  32      19.352 -21.532   1.267  1.00  0.56           H  
ATOM    456 2HB  ASN A  32      20.336 -22.811   1.960  1.00  0.56           H  
ATOM    457 1HD2 ASN A  32      17.457 -21.617   4.268  1.00  0.56           H  
ATOM    458 2HD2 ASN A  32      17.538 -21.947   2.562  1.00  0.56           H  
ATOM    459  N   ALA A  33      23.203 -21.448   0.563  1.00  0.58           N  
ATOM    460  CA  ALA A  33      23.878 -21.497  -0.728  1.00  0.58           C  
ATOM    461  C   ALA A  33      24.921 -22.599  -0.892  1.00  0.58           C  
ATOM    462  O   ALA A  33      25.512 -23.117   0.063  1.00  0.58           O  
ATOM    463  CB  ALA A  33      24.554 -20.158  -0.978  1.00  0.58           C  
ATOM    464  H   ALA A  33      23.691 -21.650   1.441  1.00  0.58           H  
ATOM    465  HA  ALA A  33      23.120 -21.659  -1.492  1.00  0.58           H  
ATOM    466 1HB  ALA A  33      25.004 -20.172  -1.965  1.00  0.58           H  
ATOM    467 2HB  ALA A  33      23.819 -19.368  -0.924  1.00  0.58           H  
ATOM    468 3HB  ALA A  33      25.321 -19.990  -0.225  1.00  0.58           H  
ATOM    469  N   GLY A  34      25.115 -22.946  -2.152  1.00  0.59           N  
ATOM    470  CA  GLY A  34      26.108 -23.886  -2.634  1.00  0.59           C  
ATOM    471  C   GLY A  34      26.792 -23.130  -3.744  1.00  0.59           C  
ATOM    472  O   GLY A  34      27.237 -22.002  -3.540  1.00  0.59           O  
ATOM    473  H   GLY A  34      24.548 -22.477  -2.862  1.00  0.59           H  
ATOM    474 1HA  GLY A  34      26.812 -24.150  -1.846  1.00  0.59           H  
ATOM    475 2HA  GLY A  34      25.633 -24.792  -3.010  1.00  0.59           H  
ATOM    476  N   ASP A  35      26.850 -23.710  -4.938  1.00  0.59           N  
ATOM    477  CA  ASP A  35      27.427 -22.959  -6.047  1.00  0.59           C  
ATOM    478  C   ASP A  35      26.635 -21.676  -6.317  1.00  0.59           C  
ATOM    479  O   ASP A  35      27.187 -20.659  -6.731  1.00  0.59           O  
ATOM    480  CB  ASP A  35      27.445 -23.764  -7.324  1.00  0.59           C  
ATOM    481  CG  ASP A  35      28.499 -24.884  -7.370  1.00  0.59           C  
ATOM    482  OD1 ASP A  35      29.326 -24.938  -6.493  1.00  0.59           O  
ATOM    483  OD2 ASP A  35      28.522 -25.616  -8.348  1.00  0.59           O  
ATOM    484  H   ASP A  35      26.497 -24.647  -5.075  1.00  0.59           H  
ATOM    485  HA  ASP A  35      28.448 -22.686  -5.788  1.00  0.59           H  
ATOM    486 1HB  ASP A  35      26.463 -24.211  -7.479  1.00  0.59           H  
ATOM    487 2HB  ASP A  35      27.586 -23.084  -8.099  1.00  0.59           H  
ATOM    488  N   ILE A  36      25.330 -21.760  -6.119  1.00  0.59           N  
ATOM    489  CA  ILE A  36      24.413 -20.654  -6.320  1.00  0.59           C  
ATOM    490  C   ILE A  36      23.543 -20.492  -5.094  1.00  0.59           C  
ATOM    491  O   ILE A  36      23.586 -21.326  -4.178  1.00  0.59           O  
ATOM    492  CB  ILE A  36      23.515 -20.855  -7.534  1.00  0.59           C  
ATOM    493  CG1 ILE A  36      22.662 -22.041  -7.372  1.00  0.59           C  
ATOM    494  CG2 ILE A  36      24.383 -21.060  -8.782  1.00  0.59           C  
ATOM    495  CD1 ILE A  36      21.627 -22.038  -8.372  1.00  0.59           C  
ATOM    496  H   ILE A  36      24.963 -22.640  -5.798  1.00  0.59           H  
ATOM    497  HA  ILE A  36      24.984 -19.734  -6.457  1.00  0.59           H  
ATOM    498  HB  ILE A  36      22.883 -19.997  -7.641  1.00  0.59           H  
ATOM    499 1HG1 ILE A  36      23.278 -22.926  -7.529  1.00  0.59           H  
ATOM    500 2HG1 ILE A  36      22.213 -22.091  -6.377  1.00  0.59           H  
ATOM    501 1HG2 ILE A  36      23.759 -21.210  -9.651  1.00  0.59           H  
ATOM    502 2HG2 ILE A  36      25.010 -20.183  -8.923  1.00  0.59           H  
ATOM    503 3HG2 ILE A  36      25.008 -21.939  -8.654  1.00  0.59           H  
ATOM    504 1HD1 ILE A  36      21.058 -22.926  -8.304  1.00  0.59           H  
ATOM    505 2HD1 ILE A  36      20.982 -21.178  -8.224  1.00  0.59           H  
ATOM    506 3HD1 ILE A  36      22.094 -21.972  -9.327  1.00  0.59           H  
ATOM    507  N   ILE A  37      22.745 -19.433  -5.048  1.00  0.59           N  
ATOM    508  CA  ILE A  37      21.856 -19.290  -3.908  1.00  0.59           C  
ATOM    509  C   ILE A  37      20.557 -20.049  -4.074  1.00  0.59           C  
ATOM    510  O   ILE A  37      19.802 -19.845  -5.034  1.00  0.59           O  
ATOM    511  CB  ILE A  37      21.599 -17.835  -3.615  1.00  0.59           C  
ATOM    512  CG1 ILE A  37      22.907 -17.240  -3.270  1.00  0.59           C  
ATOM    513  CG2 ILE A  37      20.577 -17.688  -2.470  1.00  0.59           C  
ATOM    514  CD1 ILE A  37      22.866 -15.866  -3.178  1.00  0.59           C  
ATOM    515  H   ILE A  37      22.728 -18.736  -5.802  1.00  0.59           H  
ATOM    516  HA  ILE A  37      22.358 -19.701  -3.034  1.00  0.59           H  
ATOM    517  HB  ILE A  37      21.229 -17.335  -4.516  1.00  0.59           H  
ATOM    518 1HG1 ILE A  37      23.233 -17.630  -2.317  1.00  0.59           H  
ATOM    519 2HG1 ILE A  37      23.643 -17.507  -4.031  1.00  0.59           H  
ATOM    520 1HG2 ILE A  37      20.411 -16.634  -2.254  1.00  0.59           H  
ATOM    521 2HG2 ILE A  37      19.641 -18.146  -2.763  1.00  0.59           H  
ATOM    522 3HG2 ILE A  37      20.954 -18.191  -1.578  1.00  0.59           H  
ATOM    523 1HD1 ILE A  37      23.850 -15.521  -2.915  1.00  0.59           H  
ATOM    524 2HD1 ILE A  37      22.568 -15.457  -4.126  1.00  0.59           H  
ATOM    525 3HD1 ILE A  37      22.150 -15.585  -2.411  1.00  0.59           H  
ATOM    526  N   ASP A  38      20.331 -20.958  -3.135  1.00  0.58           N  
ATOM    527  CA  ASP A  38      19.195 -21.845  -3.167  1.00  0.58           C  
ATOM    528  C   ASP A  38      18.003 -21.155  -2.519  1.00  0.58           C  
ATOM    529  O   ASP A  38      16.875 -21.245  -3.006  1.00  0.58           O  
ATOM    530  CB  ASP A  38      19.532 -23.137  -2.431  1.00  0.58           C  
ATOM    531  CG  ASP A  38      18.714 -24.345  -2.871  1.00  0.58           C  
ATOM    532  OD1 ASP A  38      18.970 -24.845  -3.925  1.00  0.58           O  
ATOM    533  OD2 ASP A  38      17.847 -24.767  -2.153  1.00  0.58           O  
ATOM    534  H   ASP A  38      20.976 -21.030  -2.348  1.00  0.58           H  
ATOM    535  HA  ASP A  38      18.955 -22.068  -4.196  1.00  0.58           H  
ATOM    536 1HB  ASP A  38      20.592 -23.367  -2.570  1.00  0.58           H  
ATOM    537 2HB  ASP A  38      19.377 -22.989  -1.358  1.00  0.58           H  
ATOM    538  N   ALA A  39      18.253 -20.472  -1.397  1.00  0.57           N  
ATOM    539  CA  ALA A  39      17.148 -19.820  -0.699  1.00  0.57           C  
ATOM    540  C   ALA A  39      17.540 -18.687   0.209  1.00  0.57           C  
ATOM    541  O   ALA A  39      18.672 -18.590   0.685  1.00  0.57           O  
ATOM    542  CB  ALA A  39      16.405 -20.802   0.128  1.00  0.57           C  
ATOM    543  H   ALA A  39      19.203 -20.440  -1.033  1.00  0.57           H  
ATOM    544  HA  ALA A  39      16.477 -19.426  -1.449  1.00  0.57           H  
ATOM    545 1HB  ALA A  39      15.564 -20.327   0.600  1.00  0.57           H  
ATOM    546 2HB  ALA A  39      16.076 -21.554  -0.503  1.00  0.57           H  
ATOM    547 3HB  ALA A  39      17.043 -21.213   0.877  1.00  0.57           H  
ATOM    548  N   ILE A  40      16.561 -17.828   0.462  1.00  0.56           N  
ATOM    549  CA  ILE A  40      16.714 -16.730   1.396  1.00  0.56           C  
ATOM    550  C   ILE A  40      15.571 -16.768   2.409  1.00  0.56           C  
ATOM    551  O   ILE A  40      14.397 -16.893   2.034  1.00  0.56           O  
ATOM    552  CB  ILE A  40      16.755 -15.389   0.651  1.00  0.56           C  
ATOM    553  CG1 ILE A  40      17.915 -15.437  -0.360  1.00  0.56           C  
ATOM    554  CG2 ILE A  40      16.999 -14.247   1.646  1.00  0.56           C  
ATOM    555  CD1 ILE A  40      17.922 -14.361  -1.336  1.00  0.56           C  
ATOM    556  H   ILE A  40      15.659 -17.985   0.014  1.00  0.56           H  
ATOM    557  HA  ILE A  40      17.650 -16.853   1.929  1.00  0.56           H  
ATOM    558  HB  ILE A  40      15.821 -15.231   0.112  1.00  0.56           H  
ATOM    559 1HG1 ILE A  40      18.851 -15.424   0.181  1.00  0.56           H  
ATOM    560 2HG1 ILE A  40      17.859 -16.340  -0.898  1.00  0.56           H  
ATOM    561 1HG2 ILE A  40      17.047 -13.297   1.117  1.00  0.56           H  
ATOM    562 2HG2 ILE A  40      16.197 -14.215   2.372  1.00  0.56           H  
ATOM    563 3HG2 ILE A  40      17.943 -14.424   2.167  1.00  0.56           H  
ATOM    564 1HD1 ILE A  40      18.759 -14.502  -2.007  1.00  0.56           H  
ATOM    565 2HD1 ILE A  40      16.995 -14.388  -1.909  1.00  0.56           H  
ATOM    566 3HD1 ILE A  40      18.011 -13.414  -0.819  1.00  0.56           H  
ATOM    567  N   GLU A  41      15.912 -16.684   3.688  1.00  0.56           N  
ATOM    568  CA  GLU A  41      14.890 -16.694   4.726  1.00  0.56           C  
ATOM    569  C   GLU A  41      14.968 -15.376   5.468  1.00  0.56           C  
ATOM    570  O   GLU A  41      16.056 -14.940   5.847  1.00  0.56           O  
ATOM    571  CB  GLU A  41      15.100 -17.852   5.708  1.00  0.56           C  
ATOM    572  CG  GLU A  41      15.124 -19.249   5.067  1.00  0.56           C  
ATOM    573  CD  GLU A  41      15.362 -20.377   6.068  1.00  0.56           C  
ATOM    574  OE1 GLU A  41      14.838 -20.295   7.156  1.00  0.56           O  
ATOM    575  OE2 GLU A  41      16.093 -21.303   5.751  1.00  0.56           O  
ATOM    576  H   GLU A  41      16.897 -16.592   3.929  1.00  0.56           H  
ATOM    577  HA  GLU A  41      13.913 -16.778   4.265  1.00  0.56           H  
ATOM    578 1HB  GLU A  41      16.001 -17.705   6.254  1.00  0.56           H  
ATOM    579 2HB  GLU A  41      14.283 -17.845   6.433  1.00  0.56           H  
ATOM    580 1HG  GLU A  41      14.171 -19.407   4.589  1.00  0.56           H  
ATOM    581 2HG  GLU A  41      15.895 -19.278   4.297  1.00  0.56           H  
ATOM    582  N   ILE A  42      13.837 -14.719   5.654  1.00  0.57           N  
ATOM    583  CA  ILE A  42      13.868 -13.430   6.328  1.00  0.57           C  
ATOM    584  C   ILE A  42      13.011 -13.402   7.575  1.00  0.57           C  
ATOM    585  O   ILE A  42      11.821 -13.719   7.520  1.00  0.57           O  
ATOM    586  CB  ILE A  42      13.410 -12.294   5.397  1.00  0.57           C  
ATOM    587  CG1 ILE A  42      14.244 -12.292   4.110  1.00  0.57           C  
ATOM    588  CG2 ILE A  42      13.566 -10.922   6.127  1.00  0.57           C  
ATOM    589  CD1 ILE A  42      13.550 -12.999   2.932  1.00  0.57           C  
ATOM    590  H   ILE A  42      12.964 -15.133   5.326  1.00  0.57           H  
ATOM    591  HA  ILE A  42      14.892 -13.218   6.635  1.00  0.57           H  
ATOM    592  HB  ILE A  42      12.370 -12.449   5.116  1.00  0.57           H  
ATOM    593 1HG1 ILE A  42      14.446 -11.283   3.839  1.00  0.57           H  
ATOM    594 2HG1 ILE A  42      15.194 -12.783   4.303  1.00  0.57           H  
ATOM    595 1HG2 ILE A  42      13.255 -10.115   5.476  1.00  0.57           H  
ATOM    596 2HG2 ILE A  42      12.963 -10.907   7.024  1.00  0.57           H  
ATOM    597 3HG2 ILE A  42      14.602 -10.776   6.401  1.00  0.57           H  
ATOM    598 1HD1 ILE A  42      14.187 -12.956   2.051  1.00  0.57           H  
ATOM    599 2HD1 ILE A  42      13.354 -14.046   3.187  1.00  0.57           H  
ATOM    600 3HD1 ILE A  42      12.605 -12.499   2.715  1.00  0.57           H  
ATOM    601  N   THR A  43      13.620 -13.016   8.692  1.00  0.60           N  
ATOM    602  CA  THR A  43      12.919 -12.860   9.953  1.00  0.60           C  
ATOM    603  C   THR A  43      12.768 -11.378  10.206  1.00  0.60           C  
ATOM    604  O   THR A  43      13.748 -10.614  10.176  1.00  0.60           O  
ATOM    605  CB  THR A  43      13.640 -13.517  11.131  1.00  0.60           C  
ATOM    606  OG1 THR A  43      13.754 -14.928  10.910  1.00  0.60           O  
ATOM    607  CG2 THR A  43      12.857 -13.272  12.409  1.00  0.60           C  
ATOM    608  H   THR A  43      14.611 -12.794   8.661  1.00  0.60           H  
ATOM    609  HA  THR A  43      11.928 -13.295   9.874  1.00  0.60           H  
ATOM    610  HB  THR A  43      14.629 -13.091  11.227  1.00  0.60           H  
ATOM    611  HG1 THR A  43      12.860 -15.317  10.915  1.00  0.60           H  
ATOM    612 1HG2 THR A  43      13.369 -13.738  13.246  1.00  0.60           H  
ATOM    613 2HG2 THR A  43      12.770 -12.203  12.592  1.00  0.60           H  
ATOM    614 3HG2 THR A  43      11.859 -13.704  12.304  1.00  0.60           H  
ATOM    615  N   PHE A  44      11.540 -10.973  10.447  1.00  0.63           N  
ATOM    616  CA  PHE A  44      11.235  -9.574  10.596  1.00  0.63           C  
ATOM    617  C   PHE A  44      10.081  -9.303  11.529  1.00  0.63           C  
ATOM    618  O   PHE A  44       9.322 -10.206  11.900  1.00  0.63           O  
ATOM    619  CB  PHE A  44      10.929  -9.021   9.213  1.00  0.63           C  
ATOM    620  CG  PHE A  44       9.725  -9.648   8.552  1.00  0.63           C  
ATOM    621  CD1 PHE A  44       8.464  -9.068   8.628  1.00  0.63           C  
ATOM    622  CD2 PHE A  44       9.859 -10.840   7.857  1.00  0.63           C  
ATOM    623  CE1 PHE A  44       7.383  -9.662   8.012  1.00  0.63           C  
ATOM    624  CE2 PHE A  44       8.789 -11.432   7.251  1.00  0.63           C  
ATOM    625  CZ  PHE A  44       7.545 -10.844   7.320  1.00  0.63           C  
ATOM    626  H   PHE A  44      10.789 -11.665  10.470  1.00  0.63           H  
ATOM    627  HA  PHE A  44      12.111  -9.066  11.003  1.00  0.63           H  
ATOM    628 1HB  PHE A  44      10.761  -7.969   9.288  1.00  0.63           H  
ATOM    629 2HB  PHE A  44      11.789  -9.164   8.561  1.00  0.63           H  
ATOM    630  HD1 PHE A  44       8.337  -8.136   9.179  1.00  0.63           H  
ATOM    631  HD2 PHE A  44      10.830 -11.316   7.792  1.00  0.63           H  
ATOM    632  HE1 PHE A  44       6.400  -9.205   8.074  1.00  0.63           H  
ATOM    633  HE2 PHE A  44       8.929 -12.363   6.715  1.00  0.63           H  
ATOM    634  HZ  PHE A  44       6.690 -11.315   6.837  1.00  0.63           H  
ATOM    635  N   THR A  45       9.949  -8.041  11.906  1.00  0.67           N  
ATOM    636  CA  THR A  45       8.856  -7.626  12.751  1.00  0.67           C  
ATOM    637  C   THR A  45       7.902  -6.698  11.995  1.00  0.67           C  
ATOM    638  O   THR A  45       8.318  -5.754  11.303  1.00  0.67           O  
ATOM    639  CB  THR A  45       9.365  -6.970  14.050  1.00  0.67           C  
ATOM    640  OG1 THR A  45      10.168  -7.920  14.811  1.00  0.67           O  
ATOM    641  CG2 THR A  45       8.183  -6.498  14.908  1.00  0.67           C  
ATOM    642  H   THR A  45      10.629  -7.357  11.578  1.00  0.67           H  
ATOM    643  HA  THR A  45       8.305  -8.510  13.034  1.00  0.67           H  
ATOM    644  HB  THR A  45       9.959  -6.133  13.807  1.00  0.67           H  
ATOM    645  HG1 THR A  45      11.068  -8.070  14.392  1.00  0.67           H  
ATOM    646 1HG2 THR A  45       8.557  -6.033  15.817  1.00  0.67           H  
ATOM    647 2HG2 THR A  45       7.588  -5.774  14.356  1.00  0.67           H  
ATOM    648 3HG2 THR A  45       7.568  -7.354  15.167  1.00  0.67           H  
ATOM    649  N   ARG A  46       6.614  -6.997  12.120  1.00  0.71           N  
ATOM    650  CA  ARG A  46       5.550  -6.218  11.497  1.00  0.71           C  
ATOM    651  C   ARG A  46       4.350  -6.161  12.440  1.00  0.71           C  
ATOM    652  O   ARG A  46       3.918  -7.180  12.967  1.00  0.71           O  
ATOM    653  CB  ARG A  46       5.164  -6.830  10.167  1.00  0.71           C  
ATOM    654  CG  ARG A  46       4.083  -6.097   9.446  1.00  0.71           C  
ATOM    655  CD  ARG A  46       3.688  -6.777   8.197  1.00  0.71           C  
ATOM    656  NE  ARG A  46       4.692  -6.675   7.160  1.00  0.71           N  
ATOM    657  CZ  ARG A  46       4.841  -7.547   6.162  1.00  0.71           C  
ATOM    658  NH1 ARG A  46       4.091  -8.622   6.069  1.00  0.71           N  
ATOM    659  NH2 ARG A  46       5.749  -7.286   5.295  1.00  0.71           N  
ATOM    660  H   ARG A  46       6.374  -7.806  12.697  1.00  0.71           H  
ATOM    661  HA  ARG A  46       5.905  -5.204  11.326  1.00  0.71           H  
ATOM    662 1HB  ARG A  46       6.036  -6.856   9.511  1.00  0.71           H  
ATOM    663 2HB  ARG A  46       4.830  -7.859  10.313  1.00  0.71           H  
ATOM    664 1HG  ARG A  46       3.240  -6.041  10.080  1.00  0.71           H  
ATOM    665 2HG  ARG A  46       4.424  -5.090   9.208  1.00  0.71           H  
ATOM    666 1HD  ARG A  46       3.524  -7.835   8.405  1.00  0.71           H  
ATOM    667 2HD  ARG A  46       2.763  -6.341   7.822  1.00  0.71           H  
ATOM    668  HE  ARG A  46       5.323  -5.853   7.127  1.00  0.71           H  
ATOM    669 1HH1 ARG A  46       3.388  -8.809   6.768  1.00  0.71           H  
ATOM    670 2HH1 ARG A  46       4.223  -9.269   5.305  1.00  0.71           H  
ATOM    671 1HH2 ARG A  46       6.280  -6.431   5.422  1.00  0.71           H  
ATOM    672 2HH2 ARG A  46       5.914  -7.895   4.506  1.00  0.71           H  
ATOM    673  N   TYR A  47       3.841  -4.962  12.695  1.00  0.73           N  
ATOM    674  CA  TYR A  47       2.738  -4.730  13.645  1.00  0.73           C  
ATOM    675  C   TYR A  47       3.088  -5.238  15.043  1.00  0.73           C  
ATOM    676  O   TYR A  47       2.212  -5.605  15.822  1.00  0.73           O  
ATOM    677  CB  TYR A  47       1.413  -5.367  13.197  1.00  0.73           C  
ATOM    678  CG  TYR A  47       0.869  -4.852  11.886  1.00  0.73           C  
ATOM    679  CD1 TYR A  47       0.744  -5.694  10.798  1.00  0.73           C  
ATOM    680  CD2 TYR A  47       0.507  -3.524  11.774  1.00  0.73           C  
ATOM    681  CE1 TYR A  47       0.257  -5.209   9.600  1.00  0.73           C  
ATOM    682  CE2 TYR A  47       0.021  -3.035  10.581  1.00  0.73           C  
ATOM    683  CZ  TYR A  47      -0.103  -3.871   9.495  1.00  0.73           C  
ATOM    684  OH  TYR A  47      -0.588  -3.381   8.304  1.00  0.73           O  
ATOM    685  H   TYR A  47       4.238  -4.161  12.221  1.00  0.73           H  
ATOM    686  HA  TYR A  47       2.572  -3.657  13.727  1.00  0.73           H  
ATOM    687 1HB  TYR A  47       1.528  -6.448  13.116  1.00  0.73           H  
ATOM    688 2HB  TYR A  47       0.661  -5.189  13.963  1.00  0.73           H  
ATOM    689  HD1 TYR A  47       1.030  -6.744  10.887  1.00  0.73           H  
ATOM    690  HD2 TYR A  47       0.607  -2.861  12.634  1.00  0.73           H  
ATOM    691  HE1 TYR A  47       0.160  -5.874   8.742  1.00  0.73           H  
ATOM    692  HE2 TYR A  47      -0.263  -1.986  10.497  1.00  0.73           H  
ATOM    693  HH  TYR A  47      -0.653  -4.095   7.666  1.00  0.73           H  
ATOM    694  N   GLY A  48       4.381  -5.246  15.355  1.00  0.73           N  
ATOM    695  CA  GLY A  48       4.883  -5.697  16.644  1.00  0.73           C  
ATOM    696  C   GLY A  48       5.024  -7.221  16.743  1.00  0.73           C  
ATOM    697  O   GLY A  48       5.437  -7.733  17.786  1.00  0.73           O  
ATOM    698  H   GLY A  48       5.038  -4.924  14.661  1.00  0.73           H  
ATOM    699 1HA  GLY A  48       5.851  -5.233  16.830  1.00  0.73           H  
ATOM    700 2HA  GLY A  48       4.213  -5.348  17.428  1.00  0.73           H  
ATOM    701  N   LEU A  49       4.693  -7.949  15.675  1.00  0.71           N  
ATOM    702  CA  LEU A  49       4.759  -9.403  15.697  1.00  0.71           C  
ATOM    703  C   LEU A  49       5.944  -9.921  14.901  1.00  0.71           C  
ATOM    704  O   LEU A  49       6.303  -9.351  13.871  1.00  0.71           O  
ATOM    705  CB  LEU A  49       3.468  -9.968  15.119  1.00  0.71           C  
ATOM    706  CG  LEU A  49       2.197  -9.505  15.838  1.00  0.71           C  
ATOM    707  CD1 LEU A  49       0.984 -10.075  15.135  1.00  0.71           C  
ATOM    708  CD2 LEU A  49       2.255  -9.939  17.293  1.00  0.71           C  
ATOM    709  H   LEU A  49       4.355  -7.500  14.828  1.00  0.71           H  
ATOM    710  HA  LEU A  49       4.864  -9.734  16.728  1.00  0.71           H  
ATOM    711 1HB  LEU A  49       3.393  -9.655  14.076  1.00  0.71           H  
ATOM    712 2HB  LEU A  49       3.511 -11.057  15.154  1.00  0.71           H  
ATOM    713  HG  LEU A  49       2.130  -8.413  15.789  1.00  0.71           H  
ATOM    714 1HD1 LEU A  49       0.080  -9.732  15.637  1.00  0.71           H  
ATOM    715 2HD1 LEU A  49       0.976  -9.734  14.098  1.00  0.71           H  
ATOM    716 3HD1 LEU A  49       1.023 -11.163  15.160  1.00  0.71           H  
ATOM    717 1HD2 LEU A  49       1.356  -9.600  17.809  1.00  0.71           H  
ATOM    718 2HD2 LEU A  49       2.319 -11.025  17.349  1.00  0.71           H  
ATOM    719 3HD2 LEU A  49       3.133  -9.499  17.770  1.00  0.71           H  
ATOM    720  N   THR A  50       6.533 -11.025  15.350  1.00  0.67           N  
ATOM    721  CA  THR A  50       7.659 -11.607  14.624  1.00  0.67           C  
ATOM    722  C   THR A  50       7.184 -12.657  13.623  1.00  0.67           C  
ATOM    723  O   THR A  50       6.368 -13.519  13.958  1.00  0.67           O  
ATOM    724  CB  THR A  50       8.693 -12.221  15.582  1.00  0.67           C  
ATOM    725  OG1 THR A  50       9.194 -11.199  16.454  1.00  0.67           O  
ATOM    726  CG2 THR A  50       9.864 -12.805  14.782  1.00  0.67           C  
ATOM    727  H   THR A  50       6.206 -11.461  16.201  1.00  0.67           H  
ATOM    728  HA  THR A  50       8.159 -10.816  14.066  1.00  0.67           H  
ATOM    729  HB  THR A  50       8.227 -13.005  16.176  1.00  0.67           H  
ATOM    730  HG1 THR A  50       9.577 -10.482  15.925  1.00  0.67           H  
ATOM    731 1HG2 THR A  50      10.598 -13.224  15.465  1.00  0.67           H  
ATOM    732 2HG2 THR A  50       9.511 -13.590  14.117  1.00  0.67           H  
ATOM    733 3HG2 THR A  50      10.329 -12.011  14.190  1.00  0.67           H  
ATOM    734  N   GLU A  51       7.711 -12.572  12.405  1.00  0.63           N  
ATOM    735  CA  GLU A  51       7.368 -13.479  11.317  1.00  0.63           C  
ATOM    736  C   GLU A  51       8.590 -13.871  10.494  1.00  0.63           C  
ATOM    737  O   GLU A  51       9.488 -13.058  10.274  1.00  0.63           O  
ATOM    738  CB  GLU A  51       6.331 -12.820  10.398  1.00  0.63           C  
ATOM    739  CG  GLU A  51       5.812 -13.709   9.259  1.00  0.63           C  
ATOM    740  CD  GLU A  51       4.724 -13.063   8.428  1.00  0.63           C  
ATOM    741  OE1 GLU A  51       4.360 -11.942   8.696  1.00  0.63           O  
ATOM    742  OE2 GLU A  51       4.249 -13.708   7.516  1.00  0.63           O  
ATOM    743  H   GLU A  51       8.363 -11.811  12.220  1.00  0.63           H  
ATOM    744  HA  GLU A  51       6.941 -14.385  11.745  1.00  0.63           H  
ATOM    745 1HB  GLU A  51       5.474 -12.504  10.992  1.00  0.63           H  
ATOM    746 2HB  GLU A  51       6.766 -11.927   9.959  1.00  0.63           H  
ATOM    747 1HG  GLU A  51       6.643 -13.944   8.597  1.00  0.63           H  
ATOM    748 2HG  GLU A  51       5.444 -14.644   9.676  1.00  0.63           H  
ATOM    749  N   THR A  52       8.654 -15.143  10.092  1.00  0.61           N  
ATOM    750  CA  THR A  52       9.742 -15.591   9.229  1.00  0.61           C  
ATOM    751  C   THR A  52       9.202 -16.145   7.921  1.00  0.61           C  
ATOM    752  O   THR A  52       8.278 -16.963   7.922  1.00  0.61           O  
ATOM    753  CB  THR A  52      10.627 -16.670   9.898  1.00  0.61           C  
ATOM    754  OG1 THR A  52      11.212 -16.145  11.103  1.00  0.61           O  
ATOM    755  CG2 THR A  52      11.769 -17.084   8.941  1.00  0.61           C  
ATOM    756  H   THR A  52       7.909 -15.783  10.336  1.00  0.61           H  
ATOM    757  HA  THR A  52      10.361 -14.740   8.996  1.00  0.61           H  
ATOM    758  HB  THR A  52      10.021 -17.540  10.143  1.00  0.61           H  
ATOM    759  HG1 THR A  52      11.692 -16.852  11.552  1.00  0.61           H  
ATOM    760 1HG2 THR A  52      12.391 -17.835   9.421  1.00  0.61           H  
ATOM    761 2HG2 THR A  52      11.360 -17.498   8.024  1.00  0.61           H  
ATOM    762 3HG2 THR A  52      12.379 -16.213   8.700  1.00  0.61           H  
ATOM    763  N   GLN A  53       9.783 -15.707   6.806  1.00  0.59           N  
ATOM    764  CA  GLN A  53       9.363 -16.211   5.507  1.00  0.59           C  
ATOM    765  C   GLN A  53      10.527 -16.831   4.740  1.00  0.59           C  
ATOM    766  O   GLN A  53      11.646 -16.323   4.761  1.00  0.59           O  
ATOM    767  CB  GLN A  53       8.683 -15.108   4.704  1.00  0.59           C  
ATOM    768  CG  GLN A  53       7.376 -14.610   5.353  1.00  0.59           C  
ATOM    769  CD  GLN A  53       6.619 -13.624   4.502  1.00  0.59           C  
ATOM    770  OE1 GLN A  53       7.094 -13.221   3.437  1.00  0.59           O  
ATOM    771  NE2 GLN A  53       5.434 -13.229   4.947  1.00  0.59           N  
ATOM    772  H   GLN A  53      10.527 -15.013   6.890  1.00  0.59           H  
ATOM    773  HA  GLN A  53       8.628 -16.998   5.666  1.00  0.59           H  
ATOM    774 1HB  GLN A  53       9.363 -14.262   4.580  1.00  0.59           H  
ATOM    775 2HB  GLN A  53       8.434 -15.493   3.722  1.00  0.59           H  
ATOM    776 1HG  GLN A  53       6.728 -15.469   5.530  1.00  0.59           H  
ATOM    777 2HG  GLN A  53       7.601 -14.135   6.300  1.00  0.59           H  
ATOM    778 1HE2 GLN A  53       4.889 -12.583   4.420  1.00  0.59           H  
ATOM    779 2HE2 GLN A  53       5.064 -13.574   5.840  1.00  0.59           H  
ATOM    780  N   HIS A  54      10.240 -17.943   4.064  1.00  0.59           N  
ATOM    781  CA  HIS A  54      11.221 -18.725   3.298  1.00  0.59           C  
ATOM    782  C   HIS A  54      10.974 -18.756   1.801  1.00  0.59           C  
ATOM    783  O   HIS A  54       9.923 -19.220   1.351  1.00  0.59           O  
ATOM    784  CB  HIS A  54      11.230 -20.167   3.825  1.00  0.59           C  
ATOM    785  CG  HIS A  54      12.150 -21.157   3.117  1.00  0.59           C  
ATOM    786  ND1 HIS A  54      11.913 -22.520   3.161  1.00  0.59           N  
ATOM    787  CD2 HIS A  54      13.276 -21.003   2.367  1.00  0.59           C  
ATOM    788  CE1 HIS A  54      12.843 -23.151   2.468  1.00  0.59           C  
ATOM    789  NE2 HIS A  54      13.677 -22.265   1.980  1.00  0.59           N  
ATOM    790  H   HIS A  54       9.288 -18.282   4.092  1.00  0.59           H  
ATOM    791  HA  HIS A  54      12.213 -18.302   3.449  1.00  0.59           H  
ATOM    792 1HB  HIS A  54      11.521 -20.152   4.878  1.00  0.59           H  
ATOM    793 2HB  HIS A  54      10.218 -20.567   3.779  1.00  0.59           H  
ATOM    794  HD2 HIS A  54      13.768 -20.063   2.119  1.00  0.59           H  
ATOM    795  HE1 HIS A  54      12.913 -24.226   2.322  1.00  0.59           H  
ATOM    796  HE2 HIS A  54      14.494 -22.512   1.401  1.00  0.59           H  
ATOM    797  N   TYR A  55      11.941 -18.261   1.033  1.00  0.60           N  
ATOM    798  CA  TYR A  55      11.826 -18.265  -0.413  1.00  0.60           C  
ATOM    799  C   TYR A  55      12.937 -19.099  -1.041  1.00  0.60           C  
ATOM    800  O   TYR A  55      14.111 -18.904  -0.739  1.00  0.60           O  
ATOM    801  CB  TYR A  55      11.824 -16.830  -0.906  1.00  0.60           C  
ATOM    802  CG  TYR A  55      10.644 -16.142  -0.338  1.00  0.60           C  
ATOM    803  CD1 TYR A  55      10.754 -15.273   0.745  1.00  0.60           C  
ATOM    804  CD2 TYR A  55       9.418 -16.452  -0.855  1.00  0.60           C  
ATOM    805  CE1 TYR A  55       9.604 -14.696   1.265  1.00  0.60           C  
ATOM    806  CE2 TYR A  55       8.294 -15.902  -0.335  1.00  0.60           C  
ATOM    807  CZ  TYR A  55       8.365 -15.030   0.703  1.00  0.60           C  
ATOM    808  OH  TYR A  55       7.193 -14.503   1.180  1.00  0.60           O  
ATOM    809  H   TYR A  55      12.778 -17.862   1.461  1.00  0.60           H  
ATOM    810  HA  TYR A  55      10.878 -18.724  -0.688  1.00  0.60           H  
ATOM    811 1HB  TYR A  55      12.731 -16.309  -0.585  1.00  0.60           H  
ATOM    812 2HB  TYR A  55      11.769 -16.796  -1.994  1.00  0.60           H  
ATOM    813  HD1 TYR A  55      11.733 -15.042   1.172  1.00  0.60           H  
ATOM    814  HD2 TYR A  55       9.344 -17.151  -1.686  1.00  0.60           H  
ATOM    815  HE1 TYR A  55       9.664 -14.001   2.102  1.00  0.60           H  
ATOM    816  HE2 TYR A  55       7.323 -16.160  -0.757  1.00  0.60           H  
ATOM    817  HH  TYR A  55       7.357 -13.981   1.980  1.00  0.60           H  
ATOM    818  N   GLY A  56      12.570 -20.019  -1.937  1.00  0.61           N  
ATOM    819  CA  GLY A  56      13.551 -20.910  -2.577  1.00  0.61           C  
ATOM    820  C   GLY A  56      13.628 -22.276  -1.873  1.00  0.61           C  
ATOM    821  O   GLY A  56      12.674 -22.695  -1.211  1.00  0.61           O  
ATOM    822  H   GLY A  56      11.590 -20.130  -2.160  1.00  0.61           H  
ATOM    823 1HA  GLY A  56      13.280 -21.065  -3.623  1.00  0.61           H  
ATOM    824 2HA  GLY A  56      14.531 -20.440  -2.578  1.00  0.61           H  
ATOM    825  N   GLY A  57      14.728 -22.997  -2.082  1.00  0.63           N  
ATOM    826  CA  GLY A  57      14.902 -24.362  -1.578  1.00  0.63           C  
ATOM    827  C   GLY A  57      15.732 -24.487  -0.282  1.00  0.63           C  
ATOM    828  O   GLY A  57      15.744 -23.605   0.584  1.00  0.63           O  
ATOM    829  H   GLY A  57      15.490 -22.572  -2.614  1.00  0.63           H  
ATOM    830 1HA  GLY A  57      13.922 -24.808  -1.420  1.00  0.63           H  
ATOM    831 2HA  GLY A  57      15.384 -24.950  -2.360  1.00  0.63           H  
ATOM    832  N   THR A  58      16.347 -25.657  -0.107  1.00  0.63           N  
ATOM    833  CA  THR A  58      17.138 -25.981   1.080  1.00  0.63           C  
ATOM    834  C   THR A  58      18.537 -26.523   0.727  1.00  0.63           C  
ATOM    835  O   THR A  58      19.308 -26.930   1.598  1.00  0.63           O  
ATOM    836  CB  THR A  58      16.392 -26.998   1.957  1.00  0.63           C  
ATOM    837  OG1 THR A  58      16.163 -28.194   1.202  1.00  0.63           O  
ATOM    838  CG2 THR A  58      15.052 -26.436   2.426  1.00  0.63           C  
ATOM    839  H   THR A  58      16.294 -26.327  -0.861  1.00  0.63           H  
ATOM    840  HA  THR A  58      17.278 -25.068   1.659  1.00  0.63           H  
ATOM    841  HB  THR A  58      17.006 -27.236   2.824  1.00  0.63           H  
ATOM    842  HG1 THR A  58      16.988 -28.468   0.789  1.00  0.63           H  
ATOM    843 1HG2 THR A  58      14.547 -27.173   3.050  1.00  0.63           H  
ATOM    844 2HG2 THR A  58      15.224 -25.525   3.005  1.00  0.63           H  
ATOM    845 3HG2 THR A  58      14.426 -26.205   1.570  1.00  0.63           H  
ATOM    846  N   GLY A  59      18.848 -26.570  -0.558  1.00  0.63           N  
ATOM    847  CA  GLY A  59      20.076 -27.165  -1.091  1.00  0.63           C  
ATOM    848  C   GLY A  59      21.338 -26.314  -0.932  1.00  0.63           C  
ATOM    849  O   GLY A  59      21.974 -25.940  -1.918  1.00  0.63           O  
ATOM    850  H   GLY A  59      18.213 -26.134  -1.220  1.00  0.63           H  
ATOM    851 1HA  GLY A  59      20.235 -28.132  -0.616  1.00  0.63           H  
ATOM    852 2HA  GLY A  59      19.923 -27.364  -2.152  1.00  0.63           H  
ATOM    853  N   GLY A  60      21.724 -26.045   0.310  1.00  0.63           N  
ATOM    854  CA  GLY A  60      22.918 -25.235   0.550  1.00  0.63           C  
ATOM    855  C   GLY A  60      23.206 -24.987   2.024  1.00  0.63           C  
ATOM    856  O   GLY A  60      22.413 -25.331   2.900  1.00  0.63           O  
ATOM    857  H   GLY A  60      21.143 -26.396   1.071  1.00  0.63           H  
ATOM    858 1HA  GLY A  60      23.780 -25.716   0.090  1.00  0.63           H  
ATOM    859 2HA  GLY A  60      22.794 -24.280   0.048  1.00  0.63           H  
ATOM    860  N   GLU A  61      24.367 -24.404   2.295  1.00  0.61           N  
ATOM    861  CA  GLU A  61      24.791 -24.122   3.657  1.00  0.61           C  
ATOM    862  C   GLU A  61      24.188 -22.797   4.094  1.00  0.61           C  
ATOM    863  O   GLU A  61      24.223 -21.847   3.313  1.00  0.61           O  
ATOM    864  CB  GLU A  61      26.321 -24.057   3.733  1.00  0.61           C  
ATOM    865  CG  GLU A  61      26.902 -23.858   5.132  1.00  0.61           C  
ATOM    866  CD  GLU A  61      28.416 -23.827   5.147  1.00  0.61           C  
ATOM    867  OE1 GLU A  61      29.004 -23.834   4.091  1.00  0.61           O  
ATOM    868  OE2 GLU A  61      28.984 -23.818   6.215  1.00  0.61           O  
ATOM    869  H   GLU A  61      24.959 -24.113   1.518  1.00  0.61           H  
ATOM    870  HA  GLU A  61      24.447 -24.937   4.283  1.00  0.61           H  
ATOM    871 1HB  GLU A  61      26.742 -24.976   3.326  1.00  0.61           H  
ATOM    872 2HB  GLU A  61      26.674 -23.235   3.109  1.00  0.61           H  
ATOM    873 1HG  GLU A  61      26.526 -22.914   5.538  1.00  0.61           H  
ATOM    874 2HG  GLU A  61      26.556 -24.662   5.775  1.00  0.61           H  
ATOM    875  N   PRO A  62      23.516 -22.707   5.250  1.00  0.59           N  
ATOM    876  CA  PRO A  62      22.966 -21.471   5.746  1.00  0.59           C  
ATOM    877  C   PRO A  62      24.044 -20.549   6.256  1.00  0.59           C  
ATOM    878  O   PRO A  62      24.939 -20.978   6.988  1.00  0.59           O  
ATOM    879  CB  PRO A  62      22.060 -21.935   6.890  1.00  0.59           C  
ATOM    880  CG  PRO A  62      22.687 -23.235   7.367  1.00  0.59           C  
ATOM    881  CD  PRO A  62      23.281 -23.876   6.112  1.00  0.59           C  
ATOM    882  HA  PRO A  62      22.386 -20.981   4.959  1.00  0.59           H  
ATOM    883 1HB  PRO A  62      22.029 -21.159   7.669  1.00  0.59           H  
ATOM    884 2HB  PRO A  62      21.035 -22.070   6.536  1.00  0.59           H  
ATOM    885 1HG  PRO A  62      23.447 -23.025   8.135  1.00  0.59           H  
ATOM    886 2HG  PRO A  62      21.922 -23.867   7.841  1.00  0.59           H  
ATOM    887 1HD  PRO A  62      24.223 -24.365   6.390  1.00  0.59           H  
ATOM    888 2HD  PRO A  62      22.561 -24.569   5.642  1.00  0.59           H  
ATOM    889  N   HIS A  63      23.843 -19.269   6.028  1.00  0.58           N  
ATOM    890  CA  HIS A  63      24.688 -18.232   6.571  1.00  0.58           C  
ATOM    891  C   HIS A  63      23.779 -17.164   7.140  1.00  0.58           C  
ATOM    892  O   HIS A  63      22.929 -16.627   6.427  1.00  0.58           O  
ATOM    893  CB  HIS A  63      25.570 -17.661   5.469  1.00  0.58           C  
ATOM    894  CG  HIS A  63      26.444 -18.698   4.817  1.00  0.58           C  
ATOM    895  ND1 HIS A  63      27.644 -19.110   5.358  1.00  0.58           N  
ATOM    896  CD2 HIS A  63      26.279 -19.414   3.677  1.00  0.58           C  
ATOM    897  CE1 HIS A  63      28.176 -20.041   4.580  1.00  0.58           C  
ATOM    898  NE2 HIS A  63      27.370 -20.238   3.555  1.00  0.58           N  
ATOM    899  H   HIS A  63      23.116 -19.016   5.365  1.00  0.58           H  
ATOM    900  HA  HIS A  63      25.316 -18.622   7.371  1.00  0.58           H  
ATOM    901 1HB  HIS A  63      24.945 -17.201   4.697  1.00  0.58           H  
ATOM    902 2HB  HIS A  63      26.200 -16.889   5.894  1.00  0.58           H  
ATOM    903  HD2 HIS A  63      25.430 -19.353   2.989  1.00  0.58           H  
ATOM    904  HE1 HIS A  63      29.117 -20.563   4.754  1.00  0.58           H  
ATOM    905  HE2 HIS A  63      27.522 -20.898   2.803  1.00  0.58           H  
ATOM    906  N   GLU A  64      23.912 -16.887   8.433  1.00  0.58           N  
ATOM    907  CA  GLU A  64      22.996 -15.943   9.063  1.00  0.58           C  
ATOM    908  C   GLU A  64      23.558 -14.555   9.264  1.00  0.58           C  
ATOM    909  O   GLU A  64      24.634 -14.375   9.840  1.00  0.58           O  
ATOM    910  CB  GLU A  64      22.498 -16.470  10.411  1.00  0.58           C  
ATOM    911  CG  GLU A  64      21.478 -15.521  11.081  1.00  0.58           C  
ATOM    912  CD  GLU A  64      20.861 -16.018  12.368  1.00  0.58           C  
ATOM    913  OE1 GLU A  64      21.275 -17.036  12.873  1.00  0.58           O  
ATOM    914  OE2 GLU A  64      19.922 -15.382  12.816  1.00  0.58           O  
ATOM    915  H   GLU A  64      24.633 -17.341   8.978  1.00  0.58           H  
ATOM    916  HA  GLU A  64      22.129 -15.832   8.416  1.00  0.58           H  
ATOM    917 1HB  GLU A  64      22.031 -17.444  10.277  1.00  0.58           H  
ATOM    918 2HB  GLU A  64      23.341 -16.597  11.089  1.00  0.58           H  
ATOM    919 1HG  GLU A  64      21.974 -14.577  11.297  1.00  0.58           H  
ATOM    920 2HG  GLU A  64      20.688 -15.315  10.363  1.00  0.58           H  
ATOM    921  N   ILE A  65      22.787 -13.574   8.826  1.00  0.58           N  
ATOM    922  CA  ILE A  65      23.113 -12.185   9.013  1.00  0.58           C  
ATOM    923  C   ILE A  65      22.149 -11.603  10.032  1.00  0.58           C  
ATOM    924  O   ILE A  65      20.984 -11.349   9.721  1.00  0.58           O  
ATOM    925  CB  ILE A  65      22.909 -11.433   7.709  1.00  0.58           C  
ATOM    926  CG1 ILE A  65      23.752 -12.064   6.619  1.00  0.58           C  
ATOM    927  CG2 ILE A  65      23.257 -10.010   7.927  1.00  0.58           C  
ATOM    928  CD1 ILE A  65      23.448 -11.530   5.275  1.00  0.58           C  
ATOM    929  H   ILE A  65      21.932 -13.796   8.320  1.00  0.58           H  
ATOM    930  HA  ILE A  65      24.136 -12.083   9.370  1.00  0.58           H  
ATOM    931  HB  ILE A  65      21.867 -11.509   7.402  1.00  0.58           H  
ATOM    932 1HG1 ILE A  65      24.790 -11.907   6.849  1.00  0.58           H  
ATOM    933 2HG1 ILE A  65      23.562 -13.141   6.600  1.00  0.58           H  
ATOM    934 1HG2 ILE A  65      23.113  -9.439   7.014  1.00  0.58           H  
ATOM    935 2HG2 ILE A  65      22.631  -9.621   8.716  1.00  0.58           H  
ATOM    936 3HG2 ILE A  65      24.271  -9.950   8.235  1.00  0.58           H  
ATOM    937 1HD1 ILE A  65      24.054 -12.009   4.542  1.00  0.58           H  
ATOM    938 2HD1 ILE A  65      22.397 -11.726   5.050  1.00  0.58           H  
ATOM    939 3HD1 ILE A  65      23.640 -10.469   5.266  1.00  0.58           H  
ATOM    940  N   ALA A  66      22.609 -11.412  11.256  1.00  0.60           N  
ATOM    941  CA  ALA A  66      21.715 -10.913  12.296  1.00  0.60           C  
ATOM    942  C   ALA A  66      21.898  -9.425  12.402  1.00  0.60           C  
ATOM    943  O   ALA A  66      23.014  -8.946  12.204  1.00  0.60           O  
ATOM    944  CB  ALA A  66      21.994 -11.588  13.625  1.00  0.60           C  
ATOM    945  H   ALA A  66      23.574 -11.629  11.470  1.00  0.60           H  
ATOM    946  HA  ALA A  66      20.683 -11.110  12.005  1.00  0.60           H  
ATOM    947 1HB  ALA A  66      21.308 -11.193  14.377  1.00  0.60           H  
ATOM    948 2HB  ALA A  66      21.842 -12.667  13.520  1.00  0.60           H  
ATOM    949 3HB  ALA A  66      23.019 -11.390  13.926  1.00  0.60           H  
ATOM    950  N   PHE A  67      20.847  -8.696  12.761  1.00  0.63           N  
ATOM    951  CA  PHE A  67      21.024  -7.265  12.918  1.00  0.63           C  
ATOM    952  C   PHE A  67      20.753  -6.893  14.371  1.00  0.63           C  
ATOM    953  O   PHE A  67      19.876  -7.476  15.013  1.00  0.63           O  
ATOM    954  CB  PHE A  67      20.054  -6.540  11.983  1.00  0.63           C  
ATOM    955  CG  PHE A  67      20.226  -7.006  10.555  1.00  0.63           C  
ATOM    956  CD1 PHE A  67      19.357  -7.946  10.072  1.00  0.63           C  
ATOM    957  CD2 PHE A  67      21.248  -6.597   9.741  1.00  0.63           C  
ATOM    958  CE1 PHE A  67      19.465  -8.467   8.826  1.00  0.63           C  
ATOM    959  CE2 PHE A  67      21.361  -7.136   8.462  1.00  0.63           C  
ATOM    960  CZ  PHE A  67      20.459  -8.073   8.014  1.00  0.63           C  
ATOM    961  H   PHE A  67      19.925  -9.123  12.885  1.00  0.63           H  
ATOM    962  HA  PHE A  67      22.048  -6.985  12.671  1.00  0.63           H  
ATOM    963 1HB  PHE A  67      19.021  -6.729  12.289  1.00  0.63           H  
ATOM    964 2HB  PHE A  67      20.229  -5.459  12.026  1.00  0.63           H  
ATOM    965  HD1 PHE A  67      18.570  -8.269  10.713  1.00  0.63           H  
ATOM    966  HD2 PHE A  67      21.966  -5.865  10.114  1.00  0.63           H  
ATOM    967  HE1 PHE A  67      18.757  -9.205   8.504  1.00  0.63           H  
ATOM    968  HE2 PHE A  67      22.162  -6.839   7.807  1.00  0.63           H  
ATOM    969  HZ  PHE A  67      20.554  -8.498   7.016  1.00  0.63           H  
ATOM    970  N   GLU A  68      21.487  -5.913  14.881  1.00  0.66           N  
ATOM    971  CA  GLU A  68      21.276  -5.430  16.248  1.00  0.66           C  
ATOM    972  C   GLU A  68      20.485  -4.133  16.246  1.00  0.66           C  
ATOM    973  O   GLU A  68      20.346  -3.492  15.209  1.00  0.66           O  
ATOM    974  CB  GLU A  68      22.606  -5.251  16.981  1.00  0.66           C  
ATOM    975  CG  GLU A  68      23.386  -6.551  17.196  1.00  0.66           C  
ATOM    976  CD  GLU A  68      24.666  -6.388  18.028  1.00  0.66           C  
ATOM    977  OE1 GLU A  68      24.996  -5.278  18.413  1.00  0.66           O  
ATOM    978  OE2 GLU A  68      25.308  -7.382  18.270  1.00  0.66           O  
ATOM    979  H   GLU A  68      22.226  -5.497  14.298  1.00  0.66           H  
ATOM    980  HA  GLU A  68      20.694  -6.174  16.792  1.00  0.66           H  
ATOM    981 1HB  GLU A  68      23.232  -4.577  16.403  1.00  0.66           H  
ATOM    982 2HB  GLU A  68      22.434  -4.787  17.952  1.00  0.66           H  
ATOM    983 1HG  GLU A  68      22.734  -7.270  17.691  1.00  0.66           H  
ATOM    984 2HG  GLU A  68      23.647  -6.959  16.218  1.00  0.66           H  
ATOM    985  N   ASP A  69      19.933  -3.747  17.389  1.00  0.68           N  
ATOM    986  CA  ASP A  69      19.185  -2.501  17.411  1.00  0.68           C  
ATOM    987  C   ASP A  69      20.065  -1.350  16.932  1.00  0.68           C  
ATOM    988  O   ASP A  69      21.203  -1.188  17.375  1.00  0.68           O  
ATOM    989  CB  ASP A  69      18.660  -2.205  18.817  1.00  0.68           C  
ATOM    990  CG  ASP A  69      17.543  -3.165  19.283  1.00  0.68           C  
ATOM    991  OD1 ASP A  69      17.048  -3.949  18.483  1.00  0.68           O  
ATOM    992  OD2 ASP A  69      17.188  -3.097  20.431  1.00  0.68           O  
ATOM    993  H   ASP A  69      20.049  -4.300  18.228  1.00  0.68           H  
ATOM    994  HA  ASP A  69      18.338  -2.591  16.730  1.00  0.68           H  
ATOM    995 1HB  ASP A  69      19.484  -2.258  19.529  1.00  0.68           H  
ATOM    996 2HB  ASP A  69      18.274  -1.184  18.847  1.00  0.68           H  
ATOM    997  N   GLY A  70      19.521  -0.535  16.033  1.00  0.68           N  
ATOM    998  CA  GLY A  70      20.241   0.605  15.472  1.00  0.68           C  
ATOM    999  C   GLY A  70      20.990   0.246  14.181  1.00  0.68           C  
ATOM   1000  O   GLY A  70      21.507   1.137  13.494  1.00  0.68           O  
ATOM   1001  H   GLY A  70      18.583  -0.724  15.709  1.00  0.68           H  
ATOM   1002 1HA  GLY A  70      19.534   1.409  15.268  1.00  0.68           H  
ATOM   1003 2HA  GLY A  70      20.947   0.983  16.209  1.00  0.68           H  
ATOM   1004  N   GLU A  71      21.057  -1.052  13.871  1.00  0.68           N  
ATOM   1005  CA  GLU A  71      21.714  -1.542  12.669  1.00  0.68           C  
ATOM   1006  C   GLU A  71      20.683  -1.748  11.573  1.00  0.68           C  
ATOM   1007  O   GLU A  71      19.642  -2.370  11.792  1.00  0.68           O  
ATOM   1008  CB  GLU A  71      22.468  -2.845  12.936  1.00  0.68           C  
ATOM   1009  CG  GLU A  71      23.265  -3.371  11.774  1.00  0.68           C  
ATOM   1010  CD  GLU A  71      24.016  -4.610  12.108  1.00  0.68           C  
ATOM   1011  OE1 GLU A  71      23.778  -5.181  13.161  1.00  0.68           O  
ATOM   1012  OE2 GLU A  71      24.865  -4.986  11.319  1.00  0.68           O  
ATOM   1013  H   GLU A  71      20.635  -1.744  14.487  1.00  0.68           H  
ATOM   1014  HA  GLU A  71      22.428  -0.795  12.335  1.00  0.68           H  
ATOM   1015 1HB  GLU A  71      23.125  -2.725  13.795  1.00  0.68           H  
ATOM   1016 2HB  GLU A  71      21.754  -3.617  13.182  1.00  0.68           H  
ATOM   1017 1HG  GLU A  71      22.583  -3.585  10.953  1.00  0.68           H  
ATOM   1018 2HG  GLU A  71      23.962  -2.601  11.442  1.00  0.68           H  
ATOM   1019  N   TYR A  72      20.972  -1.216  10.401  1.00  0.65           N  
ATOM   1020  CA  TYR A  72      20.071  -1.314   9.268  1.00  0.65           C  
ATOM   1021  C   TYR A  72      20.786  -1.800   8.026  1.00  0.65           C  
ATOM   1022  O   TYR A  72      21.962  -1.507   7.823  1.00  0.65           O  
ATOM   1023  CB  TYR A  72      19.456   0.046   8.972  1.00  0.65           C  
ATOM   1024  CG  TYR A  72      18.693   0.627  10.123  1.00  0.65           C  
ATOM   1025  CD1 TYR A  72      19.337   1.443  11.038  1.00  0.65           C  
ATOM   1026  CD2 TYR A  72      17.362   0.330  10.282  1.00  0.65           C  
ATOM   1027  CE1 TYR A  72      18.638   1.969  12.103  1.00  0.65           C  
ATOM   1028  CE2 TYR A  72      16.658   0.850  11.346  1.00  0.65           C  
ATOM   1029  CZ  TYR A  72      17.292   1.669  12.255  1.00  0.65           C  
ATOM   1030  OH  TYR A  72      16.590   2.192  13.317  1.00  0.65           O  
ATOM   1031  H   TYR A  72      21.853  -0.727  10.314  1.00  0.65           H  
ATOM   1032  HA  TYR A  72      19.284  -2.031   9.503  1.00  0.65           H  
ATOM   1033 1HB  TYR A  72      20.249   0.749   8.696  1.00  0.65           H  
ATOM   1034 2HB  TYR A  72      18.786  -0.036   8.118  1.00  0.65           H  
ATOM   1035  HD1 TYR A  72      20.397   1.672  10.919  1.00  0.65           H  
ATOM   1036  HD2 TYR A  72      16.871  -0.322   9.564  1.00  0.65           H  
ATOM   1037  HE1 TYR A  72      19.145   2.612  12.821  1.00  0.65           H  
ATOM   1038  HE2 TYR A  72      15.603   0.611  11.469  1.00  0.65           H  
ATOM   1039  HH  TYR A  72      17.165   2.769  13.825  1.00  0.65           H  
ATOM   1040  N   ILE A  73      20.068  -2.498   7.148  1.00  0.63           N  
ATOM   1041  CA  ILE A  73      20.706  -2.925   5.909  1.00  0.63           C  
ATOM   1042  C   ILE A  73      20.668  -1.722   4.965  1.00  0.63           C  
ATOM   1043  O   ILE A  73      19.590  -1.178   4.683  1.00  0.63           O  
ATOM   1044  CB  ILE A  73      19.965  -4.062   5.212  1.00  0.63           C  
ATOM   1045  CG1 ILE A  73      19.798  -5.275   6.040  1.00  0.63           C  
ATOM   1046  CG2 ILE A  73      20.852  -4.490   4.042  1.00  0.63           C  
ATOM   1047  CD1 ILE A  73      18.790  -6.229   5.412  1.00  0.63           C  
ATOM   1048  H   ILE A  73      19.103  -2.731   7.339  1.00  0.63           H  
ATOM   1049  HA  ILE A  73      21.733  -3.212   6.088  1.00  0.63           H  
ATOM   1050  HB  ILE A  73      19.021  -3.732   4.883  1.00  0.63           H  
ATOM   1051 1HG1 ILE A  73      20.754  -5.775   6.112  1.00  0.63           H  
ATOM   1052 2HG1 ILE A  73      19.459  -5.005   7.044  1.00  0.63           H  
ATOM   1053 1HG2 ILE A  73      20.370  -5.293   3.501  1.00  0.63           H  
ATOM   1054 2HG2 ILE A  73      21.027  -3.659   3.381  1.00  0.63           H  
ATOM   1055 3HG2 ILE A  73      21.811  -4.833   4.430  1.00  0.63           H  
ATOM   1056 1HD1 ILE A  73      18.681  -7.125   6.015  1.00  0.63           H  
ATOM   1057 2HD1 ILE A  73      17.826  -5.733   5.335  1.00  0.63           H  
ATOM   1058 3HD1 ILE A  73      19.132  -6.493   4.425  1.00  0.63           H  
ATOM   1059  N   MET A  74      21.840  -1.268   4.537  1.00  0.60           N  
ATOM   1060  CA  MET A  74      21.957  -0.091   3.690  1.00  0.60           C  
ATOM   1061  C   MET A  74      22.199  -0.407   2.221  1.00  0.60           C  
ATOM   1062  O   MET A  74      22.154   0.484   1.370  1.00  0.60           O  
ATOM   1063  CB  MET A  74      23.050   0.812   4.221  1.00  0.60           C  
ATOM   1064  CG  MET A  74      22.764   1.343   5.599  1.00  0.60           C  
ATOM   1065  SD  MET A  74      21.204   2.220   5.637  1.00  0.60           S  
ATOM   1066  CE  MET A  74      21.612   3.599   4.572  1.00  0.60           C  
ATOM   1067  H   MET A  74      22.680  -1.775   4.785  1.00  0.60           H  
ATOM   1068  HA  MET A  74      21.016   0.454   3.745  1.00  0.60           H  
ATOM   1069 1HB  MET A  74      23.990   0.256   4.264  1.00  0.60           H  
ATOM   1070 2HB  MET A  74      23.189   1.656   3.544  1.00  0.60           H  
ATOM   1071 1HG  MET A  74      22.721   0.521   6.314  1.00  0.60           H  
ATOM   1072 2HG  MET A  74      23.557   2.024   5.901  1.00  0.60           H  
ATOM   1073 1HE  MET A  74      20.748   4.252   4.468  1.00  0.60           H  
ATOM   1074 2HE  MET A  74      22.443   4.159   4.998  1.00  0.60           H  
ATOM   1075 3HE  MET A  74      21.895   3.219   3.595  1.00  0.60           H  
ATOM   1076  N   SER A  75      22.505  -1.659   1.916  1.00  0.57           N  
ATOM   1077  CA  SER A  75      22.737  -2.008   0.522  1.00  0.57           C  
ATOM   1078  C   SER A  75      22.624  -3.499   0.227  1.00  0.57           C  
ATOM   1079  O   SER A  75      23.008  -4.347   1.041  1.00  0.57           O  
ATOM   1080  CB  SER A  75      24.105  -1.516   0.095  1.00  0.57           C  
ATOM   1081  OG  SER A  75      24.354  -1.828  -1.236  1.00  0.57           O  
ATOM   1082  H   SER A  75      22.614  -2.343   2.659  1.00  0.57           H  
ATOM   1083  HA  SER A  75      21.984  -1.496  -0.081  1.00  0.57           H  
ATOM   1084 1HB  SER A  75      24.177  -0.441   0.233  1.00  0.57           H  
ATOM   1085 2HB  SER A  75      24.851  -1.962   0.707  1.00  0.57           H  
ATOM   1086  HG  SER A  75      24.376  -2.791  -1.282  1.00  0.57           H  
ATOM   1087  N   MET A  76      22.147  -3.817  -0.978  1.00  0.56           N  
ATOM   1088  CA  MET A  76      22.152  -5.216  -1.429  1.00  0.56           C  
ATOM   1089  C   MET A  76      22.911  -5.340  -2.746  1.00  0.56           C  
ATOM   1090  O   MET A  76      22.693  -4.559  -3.679  1.00  0.56           O  
ATOM   1091  CB  MET A  76      20.736  -5.766  -1.596  1.00  0.56           C  
ATOM   1092  CG  MET A  76      20.698  -7.254  -2.012  1.00  0.56           C  
ATOM   1093  SD  MET A  76      19.032  -7.927  -2.134  1.00  0.56           S  
ATOM   1094  CE  MET A  76      18.614  -7.299  -3.718  1.00  0.56           C  
ATOM   1095  H   MET A  76      21.805  -3.062  -1.582  1.00  0.56           H  
ATOM   1096  HA  MET A  76      22.678  -5.827  -0.695  1.00  0.56           H  
ATOM   1097 1HB  MET A  76      20.194  -5.667  -0.656  1.00  0.56           H  
ATOM   1098 2HB  MET A  76      20.201  -5.185  -2.351  1.00  0.56           H  
ATOM   1099 1HG  MET A  76      21.174  -7.360  -2.986  1.00  0.56           H  
ATOM   1100 2HG  MET A  76      21.267  -7.852  -1.308  1.00  0.56           H  
ATOM   1101 1HE  MET A  76      17.610  -7.570  -3.966  1.00  0.56           H  
ATOM   1102 2HE  MET A  76      18.708  -6.244  -3.702  1.00  0.56           H  
ATOM   1103 3HE  MET A  76      19.284  -7.702  -4.458  1.00  0.56           H  
ATOM   1104  N   GLU A  77      23.826  -6.303  -2.816  1.00  0.55           N  
ATOM   1105  CA  GLU A  77      24.621  -6.481  -4.031  1.00  0.55           C  
ATOM   1106  C   GLU A  77      24.755  -7.946  -4.384  1.00  0.55           C  
ATOM   1107  O   GLU A  77      24.505  -8.821  -3.554  1.00  0.55           O  
ATOM   1108  CB  GLU A  77      26.023  -5.858  -3.898  1.00  0.55           C  
ATOM   1109  CG  GLU A  77      26.043  -4.387  -3.490  1.00  0.55           C  
ATOM   1110  CD  GLU A  77      27.413  -3.763  -3.537  1.00  0.55           C  
ATOM   1111  OE1 GLU A  77      28.353  -4.350  -3.055  1.00  0.55           O  
ATOM   1112  OE2 GLU A  77      27.509  -2.683  -4.083  1.00  0.55           O  
ATOM   1113  H   GLU A  77      23.968  -6.919  -2.012  1.00  0.55           H  
ATOM   1114  HA  GLU A  77      24.109  -5.999  -4.860  1.00  0.55           H  
ATOM   1115 1HB  GLU A  77      26.608  -6.397  -3.198  1.00  0.55           H  
ATOM   1116 2HB  GLU A  77      26.530  -5.928  -4.861  1.00  0.55           H  
ATOM   1117 1HG  GLU A  77      25.378  -3.832  -4.123  1.00  0.55           H  
ATOM   1118 2HG  GLU A  77      25.666  -4.310  -2.471  1.00  0.55           H  
ATOM   1119  N   GLY A  78      25.135  -8.225  -5.616  1.00  0.55           N  
ATOM   1120  CA  GLY A  78      25.335  -9.614  -5.996  1.00  0.55           C  
ATOM   1121  C   GLY A  78      25.563  -9.794  -7.478  1.00  0.55           C  
ATOM   1122  O   GLY A  78      25.913  -8.846  -8.182  1.00  0.55           O  
ATOM   1123  H   GLY A  78      25.283  -7.460  -6.278  1.00  0.55           H  
ATOM   1124 1HA  GLY A  78      26.178 -10.029  -5.445  1.00  0.55           H  
ATOM   1125 2HA  GLY A  78      24.456 -10.180  -5.704  1.00  0.55           H  
ATOM   1126  N   HIS A  79      25.407 -11.035  -7.932  1.00  0.57           N  
ATOM   1127  CA  HIS A  79      25.598 -11.383  -9.338  1.00  0.57           C  
ATOM   1128  C   HIS A  79      24.505 -12.306  -9.846  1.00  0.57           C  
ATOM   1129  O   HIS A  79      24.050 -13.200  -9.113  1.00  0.57           O  
ATOM   1130  CB  HIS A  79      26.945 -12.084  -9.576  1.00  0.57           C  
ATOM   1131  CG  HIS A  79      28.167 -11.250  -9.292  1.00  0.57           C  
ATOM   1132  ND1 HIS A  79      28.615 -10.973  -8.010  1.00  0.57           N  
ATOM   1133  CD2 HIS A  79      29.041 -10.654 -10.127  1.00  0.57           C  
ATOM   1134  CE1 HIS A  79      29.705 -10.237  -8.081  1.00  0.57           C  
ATOM   1135  NE2 HIS A  79      29.984 -10.032  -9.351  1.00  0.57           N  
ATOM   1136  H   HIS A  79      25.114 -11.739  -7.255  1.00  0.57           H  
ATOM   1137  HA  HIS A  79      25.567 -10.480  -9.933  1.00  0.57           H  
ATOM   1138 1HB  HIS A  79      26.998 -12.992  -8.972  1.00  0.57           H  
ATOM   1139 2HB  HIS A  79      26.995 -12.398 -10.623  1.00  0.57           H  
ATOM   1140  HD2 HIS A  79      29.006 -10.662 -11.209  1.00  0.57           H  
ATOM   1141  HE1 HIS A  79      30.279  -9.866  -7.234  1.00  0.57           H  
ATOM   1142  HE2 HIS A  79      30.766  -9.502  -9.708  1.00  0.57           H  
ATOM   1143  N   VAL A  80      24.176 -12.170 -11.135  1.00  0.59           N  
ATOM   1144  CA  VAL A  80      23.207 -13.072 -11.736  1.00  0.59           C  
ATOM   1145  C   VAL A  80      23.942 -13.952 -12.737  1.00  0.59           C  
ATOM   1146  O   VAL A  80      24.788 -13.484 -13.514  1.00  0.59           O  
ATOM   1147  CB  VAL A  80      22.085 -12.279 -12.443  1.00  0.59           C  
ATOM   1148  CG1 VAL A  80      21.378 -11.378 -11.462  1.00  0.59           C  
ATOM   1149  CG2 VAL A  80      22.654 -11.475 -13.549  1.00  0.59           C  
ATOM   1150  H   VAL A  80      24.593 -11.412 -11.678  1.00  0.59           H  
ATOM   1151  HA  VAL A  80      22.766 -13.698 -10.965  1.00  0.59           H  
ATOM   1152  HB  VAL A  80      21.359 -12.978 -12.831  1.00  0.59           H  
ATOM   1153 1HG1 VAL A  80      20.589 -10.839 -11.969  1.00  0.59           H  
ATOM   1154 2HG1 VAL A  80      20.967 -11.963 -10.675  1.00  0.59           H  
ATOM   1155 3HG1 VAL A  80      22.085 -10.676 -11.059  1.00  0.59           H  
ATOM   1156 1HG2 VAL A  80      21.858 -10.929 -14.052  1.00  0.59           H  
ATOM   1157 2HG2 VAL A  80      23.366 -10.777 -13.133  1.00  0.59           H  
ATOM   1158 3HG2 VAL A  80      23.149 -12.135 -14.261  1.00  0.59           H  
ATOM   1159  N   VAL A  81      23.632 -15.243 -12.692  1.00  0.63           N  
ATOM   1160  CA  VAL A  81      24.330 -16.226 -13.509  1.00  0.63           C  
ATOM   1161  C   VAL A  81      23.376 -17.181 -14.195  1.00  0.63           C  
ATOM   1162  O   VAL A  81      22.241 -17.329 -13.763  1.00  0.63           O  
ATOM   1163  CB  VAL A  81      25.258 -17.044 -12.607  1.00  0.63           C  
ATOM   1164  CG1 VAL A  81      26.210 -16.137 -11.916  1.00  0.63           C  
ATOM   1165  CG2 VAL A  81      24.470 -17.796 -11.658  1.00  0.63           C  
ATOM   1166  H   VAL A  81      22.900 -15.543 -12.052  1.00  0.63           H  
ATOM   1167  HA  VAL A  81      24.916 -15.705 -14.266  1.00  0.63           H  
ATOM   1168  HB  VAL A  81      25.845 -17.729 -13.221  1.00  0.63           H  
ATOM   1169 1HG1 VAL A  81      26.872 -16.688 -11.310  1.00  0.63           H  
ATOM   1170 2HG1 VAL A  81      26.749 -15.633 -12.652  1.00  0.63           H  
ATOM   1171 3HG1 VAL A  81      25.690 -15.426 -11.289  1.00  0.63           H  
ATOM   1172 1HG2 VAL A  81      25.115 -18.382 -11.020  1.00  0.63           H  
ATOM   1173 2HG2 VAL A  81      23.900 -17.096 -11.063  1.00  0.63           H  
ATOM   1174 3HG2 VAL A  81      23.799 -18.456 -12.209  1.00  0.63           H  
ATOM   1175  N   ASP A  82      23.842 -17.874 -15.226  1.00  0.68           N  
ATOM   1176  CA  ASP A  82      22.998 -18.879 -15.862  1.00  0.68           C  
ATOM   1177  C   ASP A  82      23.277 -20.292 -15.328  1.00  0.68           C  
ATOM   1178  O   ASP A  82      24.416 -20.761 -15.363  1.00  0.68           O  
ATOM   1179  CB  ASP A  82      23.137 -18.823 -17.377  1.00  0.68           C  
ATOM   1180  CG  ASP A  82      22.551 -17.519 -17.958  1.00  0.68           C  
ATOM   1181  OD1 ASP A  82      21.851 -16.829 -17.237  1.00  0.68           O  
ATOM   1182  OD2 ASP A  82      22.815 -17.226 -19.094  1.00  0.68           O  
ATOM   1183  H   ASP A  82      24.783 -17.716 -15.561  1.00  0.68           H  
ATOM   1184  HA  ASP A  82      21.965 -18.644 -15.635  1.00  0.68           H  
ATOM   1185 1HB  ASP A  82      24.187 -18.903 -17.658  1.00  0.68           H  
ATOM   1186 2HB  ASP A  82      22.608 -19.671 -17.817  1.00  0.68           H  
ATOM   1187  N   TYR A  83      22.236 -20.953 -14.818  1.00  0.71           N  
ATOM   1188  CA  TYR A  83      22.364 -22.295 -14.246  1.00  0.71           C  
ATOM   1189  C   TYR A  83      21.215 -23.141 -14.787  1.00  0.71           C  
ATOM   1190  O   TYR A  83      20.047 -22.789 -14.631  1.00  0.71           O  
ATOM   1191  CB  TYR A  83      22.315 -22.226 -12.720  1.00  0.71           C  
ATOM   1192  CG  TYR A  83      22.685 -23.492 -11.992  1.00  0.71           C  
ATOM   1193  CD1 TYR A  83      23.845 -24.154 -12.319  1.00  0.71           C  
ATOM   1194  CD2 TYR A  83      21.896 -23.962 -10.980  1.00  0.71           C  
ATOM   1195  CE1 TYR A  83      24.222 -25.277 -11.613  1.00  0.71           C  
ATOM   1196  CE2 TYR A  83      22.276 -25.067 -10.264  1.00  0.71           C  
ATOM   1197  CZ  TYR A  83      23.430 -25.725 -10.574  1.00  0.71           C  
ATOM   1198  OH  TYR A  83      23.804 -26.835  -9.850  1.00  0.71           O  
ATOM   1199  H   TYR A  83      21.325 -20.491 -14.818  1.00  0.71           H  
ATOM   1200  HA  TYR A  83      23.305 -22.741 -14.568  1.00  0.71           H  
ATOM   1201 1HB  TYR A  83      22.975 -21.427 -12.371  1.00  0.71           H  
ATOM   1202 2HB  TYR A  83      21.306 -21.961 -12.423  1.00  0.71           H  
ATOM   1203  HD1 TYR A  83      24.475 -23.781 -13.127  1.00  0.71           H  
ATOM   1204  HD2 TYR A  83      20.973 -23.442 -10.727  1.00  0.71           H  
ATOM   1205  HE1 TYR A  83      25.147 -25.796 -11.865  1.00  0.71           H  
ATOM   1206  HE2 TYR A  83      21.656 -25.424  -9.450  1.00  0.71           H  
ATOM   1207  HH  TYR A  83      24.649 -27.158 -10.177  1.00  0.71           H  
ATOM   1208  N   PHE A  84      21.545 -24.211 -15.502  1.00  0.73           N  
ATOM   1209  CA  PHE A  84      20.551 -25.065 -16.167  1.00  0.73           C  
ATOM   1210  C   PHE A  84      19.713 -24.291 -17.189  1.00  0.73           C  
ATOM   1211  O   PHE A  84      18.589 -24.679 -17.504  1.00  0.73           O  
ATOM   1212  CB  PHE A  84      19.574 -25.733 -15.192  1.00  0.73           C  
ATOM   1213  CG  PHE A  84      20.174 -26.583 -14.130  1.00  0.73           C  
ATOM   1214  CD1 PHE A  84      19.905 -26.335 -12.803  1.00  0.73           C  
ATOM   1215  CD2 PHE A  84      21.014 -27.631 -14.454  1.00  0.73           C  
ATOM   1216  CE1 PHE A  84      20.439 -27.137 -11.826  1.00  0.73           C  
ATOM   1217  CE2 PHE A  84      21.564 -28.422 -13.472  1.00  0.73           C  
ATOM   1218  CZ  PHE A  84      21.270 -28.175 -12.155  1.00  0.73           C  
ATOM   1219  H   PHE A  84      22.523 -24.449 -15.588  1.00  0.73           H  
ATOM   1220  HA  PHE A  84      21.085 -25.852 -16.700  1.00  0.73           H  
ATOM   1221 1HB  PHE A  84      18.958 -24.979 -14.709  1.00  0.73           H  
ATOM   1222 2HB  PHE A  84      18.895 -26.360 -15.765  1.00  0.73           H  
ATOM   1223  HD1 PHE A  84      19.248 -25.507 -12.534  1.00  0.73           H  
ATOM   1224  HD2 PHE A  84      21.238 -27.829 -15.503  1.00  0.73           H  
ATOM   1225  HE1 PHE A  84      20.210 -26.945 -10.785  1.00  0.73           H  
ATOM   1226  HE2 PHE A  84      22.225 -29.246 -13.739  1.00  0.73           H  
ATOM   1227  HZ  PHE A  84      21.697 -28.800 -11.372  1.00  0.73           H  
ATOM   1228  N   GLY A  85      20.264 -23.198 -17.705  1.00  0.72           N  
ATOM   1229  CA  GLY A  85      19.577 -22.370 -18.685  1.00  0.72           C  
ATOM   1230  C   GLY A  85      18.754 -21.235 -18.065  1.00  0.72           C  
ATOM   1231  O   GLY A  85      18.236 -20.388 -18.795  1.00  0.72           O  
ATOM   1232  H   GLY A  85      21.189 -22.937 -17.404  1.00  0.72           H  
ATOM   1233 1HA  GLY A  85      20.314 -21.947 -19.368  1.00  0.72           H  
ATOM   1234 2HA  GLY A  85      18.922 -22.999 -19.285  1.00  0.72           H  
ATOM   1235  N   LEU A  86      18.621 -21.203 -16.739  1.00  0.69           N  
ATOM   1236  CA  LEU A  86      17.840 -20.147 -16.102  1.00  0.69           C  
ATOM   1237  C   LEU A  86      18.746 -19.089 -15.499  1.00  0.69           C  
ATOM   1238  O   LEU A  86      19.797 -19.414 -14.946  1.00  0.69           O  
ATOM   1239  CB  LEU A  86      16.962 -20.735 -14.996  1.00  0.69           C  
ATOM   1240  CG  LEU A  86      15.964 -21.802 -15.434  1.00  0.69           C  
ATOM   1241  CD1 LEU A  86      15.216 -22.306 -14.208  1.00  0.69           C  
ATOM   1242  CD2 LEU A  86      15.018 -21.215 -16.467  1.00  0.69           C  
ATOM   1243  H   LEU A  86      19.059 -21.913 -16.153  1.00  0.69           H  
ATOM   1244  HA  LEU A  86      17.205 -19.674 -16.849  1.00  0.69           H  
ATOM   1245 1HB  LEU A  86      17.618 -21.187 -14.249  1.00  0.69           H  
ATOM   1246 2HB  LEU A  86      16.407 -19.921 -14.512  1.00  0.69           H  
ATOM   1247  HG  LEU A  86      16.502 -22.649 -15.875  1.00  0.69           H  
ATOM   1248 1HD1 LEU A  86      14.508 -23.080 -14.505  1.00  0.69           H  
ATOM   1249 2HD1 LEU A  86      15.931 -22.721 -13.497  1.00  0.69           H  
ATOM   1250 3HD1 LEU A  86      14.676 -21.480 -13.738  1.00  0.69           H  
ATOM   1251 1HD2 LEU A  86      14.306 -21.978 -16.784  1.00  0.69           H  
ATOM   1252 2HD2 LEU A  86      14.481 -20.375 -16.033  1.00  0.69           H  
ATOM   1253 3HD2 LEU A  86      15.592 -20.872 -17.331  1.00  0.69           H  
ATOM   1254  N   THR A  87      18.344 -17.821 -15.557  1.00  0.64           N  
ATOM   1255  CA  THR A  87      19.178 -16.811 -14.915  1.00  0.64           C  
ATOM   1256  C   THR A  87      18.788 -16.719 -13.450  1.00  0.64           C  
ATOM   1257  O   THR A  87      17.649 -16.397 -13.143  1.00  0.64           O  
ATOM   1258  CB  THR A  87      19.035 -15.431 -15.573  1.00  0.64           C  
ATOM   1259  OG1 THR A  87      19.425 -15.502 -16.961  1.00  0.64           O  
ATOM   1260  CG2 THR A  87      19.922 -14.425 -14.832  1.00  0.64           C  
ATOM   1261  H   THR A  87      17.487 -17.566 -16.022  1.00  0.64           H  
ATOM   1262  HA  THR A  87      20.218 -17.111 -14.990  1.00  0.64           H  
ATOM   1263  HB  THR A  87      18.005 -15.105 -15.515  1.00  0.64           H  
ATOM   1264  HG1 THR A  87      20.334 -15.908 -17.044  1.00  0.64           H  
ATOM   1265 1HG2 THR A  87      19.825 -13.442 -15.286  1.00  0.64           H  
ATOM   1266 2HG2 THR A  87      19.612 -14.377 -13.788  1.00  0.64           H  
ATOM   1267 3HG2 THR A  87      20.965 -14.755 -14.889  1.00  0.64           H  
ATOM   1268  N   ILE A  88      19.723 -17.039 -12.570  1.00  0.60           N  
ATOM   1269  CA  ILE A  88      19.500 -17.110 -11.131  1.00  0.60           C  
ATOM   1270  C   ILE A  88      20.504 -16.267 -10.341  1.00  0.60           C  
ATOM   1271  O   ILE A  88      21.492 -15.779 -10.895  1.00  0.60           O  
ATOM   1272  CB  ILE A  88      19.516 -18.582 -10.648  1.00  0.60           C  
ATOM   1273  CG1 ILE A  88      20.786 -19.235 -11.002  1.00  0.60           C  
ATOM   1274  CG2 ILE A  88      18.377 -19.403 -11.270  1.00  0.60           C  
ATOM   1275  CD1 ILE A  88      21.818 -18.912 -10.093  1.00  0.60           C  
ATOM   1276  H   ILE A  88      20.642 -17.262 -12.940  1.00  0.60           H  
ATOM   1277  HA  ILE A  88      18.514 -16.707 -10.928  1.00  0.60           H  
ATOM   1278  HB  ILE A  88      19.418 -18.601  -9.563  1.00  0.60           H  
ATOM   1279 1HG1 ILE A  88      20.634 -20.305 -10.965  1.00  0.60           H  
ATOM   1280 2HG1 ILE A  88      21.092 -18.955 -12.015  1.00  0.60           H  
ATOM   1281 1HG2 ILE A  88      18.424 -20.425 -10.899  1.00  0.60           H  
ATOM   1282 2HG2 ILE A  88      17.421 -18.977 -11.011  1.00  0.60           H  
ATOM   1283 3HG2 ILE A  88      18.480 -19.411 -12.353  1.00  0.60           H  
ATOM   1284 1HD1 ILE A  88      22.700 -19.431 -10.368  1.00  0.60           H  
ATOM   1285 2HD1 ILE A  88      21.990 -17.863 -10.128  1.00  0.60           H  
ATOM   1286 3HD1 ILE A  88      21.508 -19.185  -9.110  1.00  0.60           H  
ATOM   1287  N   ILE A  89      20.294 -16.112  -9.034  1.00  0.57           N  
ATOM   1288  CA  ILE A  89      21.279 -15.331  -8.284  1.00  0.57           C  
ATOM   1289  C   ILE A  89      22.470 -16.230  -7.902  1.00  0.57           C  
ATOM   1290  O   ILE A  89      22.311 -17.226  -7.181  1.00  0.57           O  
ATOM   1291  CB  ILE A  89      20.661 -14.728  -7.009  1.00  0.57           C  
ATOM   1292  CG1 ILE A  89      19.416 -13.934  -7.346  1.00  0.57           C  
ATOM   1293  CG2 ILE A  89      21.672 -13.807  -6.345  1.00  0.57           C  
ATOM   1294  CD1 ILE A  89      19.672 -12.829  -8.280  1.00  0.57           C  
ATOM   1295  H   ILE A  89      19.471 -16.527  -8.586  1.00  0.57           H  
ATOM   1296  HA  ILE A  89      21.644 -14.517  -8.910  1.00  0.57           H  
ATOM   1297  HB  ILE A  89      20.380 -15.529  -6.324  1.00  0.57           H  
ATOM   1298 1HG1 ILE A  89      18.677 -14.599  -7.799  1.00  0.57           H  
ATOM   1299 2HG1 ILE A  89      19.000 -13.533  -6.429  1.00  0.57           H  
ATOM   1300 1HG2 ILE A  89      21.244 -13.381  -5.444  1.00  0.57           H  
ATOM   1301 2HG2 ILE A  89      22.562 -14.370  -6.097  1.00  0.57           H  
ATOM   1302 3HG2 ILE A  89      21.946 -13.002  -7.030  1.00  0.57           H  
ATOM   1303 1HD1 ILE A  89      18.761 -12.304  -8.479  1.00  0.57           H  
ATOM   1304 2HD1 ILE A  89      20.396 -12.144  -7.852  1.00  0.57           H  
ATOM   1305 3HD1 ILE A  89      20.057 -13.253  -9.193  1.00  0.57           H  
ATOM   1306  N   GLY A  90      23.647 -15.897  -8.451  1.00  0.55           N  
ATOM   1307  CA  GLY A  90      24.863 -16.698  -8.276  1.00  0.55           C  
ATOM   1308  C   GLY A  90      25.599 -16.285  -7.025  1.00  0.55           C  
ATOM   1309  O   GLY A  90      26.289 -17.095  -6.397  1.00  0.55           O  
ATOM   1310  H   GLY A  90      23.693 -15.037  -8.996  1.00  0.55           H  
ATOM   1311 1HA  GLY A  90      24.608 -17.755  -8.233  1.00  0.55           H  
ATOM   1312 2HA  GLY A  90      25.518 -16.558  -9.132  1.00  0.55           H  
ATOM   1313  N   LYS A  91      25.464 -14.997  -6.697  1.00  0.54           N  
ATOM   1314  CA  LYS A  91      26.055 -14.407  -5.498  1.00  0.54           C  
ATOM   1315  C   LYS A  91      25.141 -13.367  -4.864  1.00  0.54           C  
ATOM   1316  O   LYS A  91      24.486 -12.600  -5.575  1.00  0.54           O  
ATOM   1317  CB  LYS A  91      27.426 -13.794  -5.760  1.00  0.54           C  
ATOM   1318  CG  LYS A  91      28.540 -14.792  -6.084  1.00  0.54           C  
ATOM   1319  CD  LYS A  91      29.885 -14.100  -6.230  1.00  0.54           C  
ATOM   1320  CE  LYS A  91      30.995 -15.100  -6.493  1.00  0.54           C  
ATOM   1321  NZ  LYS A  91      32.327 -14.445  -6.582  1.00  0.54           N  
ATOM   1322  H   LYS A  91      24.913 -14.410  -7.323  1.00  0.54           H  
ATOM   1323  HA  LYS A  91      26.193 -15.206  -4.785  1.00  0.54           H  
ATOM   1324 1HB  LYS A  91      27.357 -13.096  -6.588  1.00  0.54           H  
ATOM   1325 2HB  LYS A  91      27.732 -13.233  -4.903  1.00  0.54           H  
ATOM   1326 1HG  LYS A  91      28.601 -15.534  -5.285  1.00  0.54           H  
ATOM   1327 2HG  LYS A  91      28.316 -15.305  -7.007  1.00  0.54           H  
ATOM   1328 1HD  LYS A  91      29.841 -13.407  -7.072  1.00  0.54           H  
ATOM   1329 2HD  LYS A  91      30.111 -13.540  -5.327  1.00  0.54           H  
ATOM   1330 1HE  LYS A  91      31.012 -15.823  -5.685  1.00  0.54           H  
ATOM   1331 2HE  LYS A  91      30.796 -15.620  -7.432  1.00  0.54           H  
ATOM   1332 1HZ  LYS A  91      33.040 -15.133  -6.773  1.00  0.54           H  
ATOM   1333 2HZ  LYS A  91      32.335 -13.775  -7.367  1.00  0.54           H  
ATOM   1334 3HZ  LYS A  91      32.544 -13.965  -5.731  1.00  0.54           H  
ATOM   1335  N   LEU A  92      25.152 -13.285  -3.532  1.00  0.54           N  
ATOM   1336  CA  LEU A  92      24.372 -12.247  -2.843  1.00  0.54           C  
ATOM   1337  C   LEU A  92      25.032 -11.798  -1.544  1.00  0.54           C  
ATOM   1338  O   LEU A  92      25.497 -12.622  -0.750  1.00  0.54           O  
ATOM   1339  CB  LEU A  92      22.953 -12.746  -2.533  1.00  0.54           C  
ATOM   1340  CG  LEU A  92      21.978 -11.771  -1.926  1.00  0.54           C  
ATOM   1341  CD1 LEU A  92      21.659 -10.707  -2.937  1.00  0.54           C  
ATOM   1342  CD2 LEU A  92      20.732 -12.500  -1.571  1.00  0.54           C  
ATOM   1343  H   LEU A  92      25.686 -13.985  -3.013  1.00  0.54           H  
ATOM   1344  HA  LEU A  92      24.297 -11.380  -3.497  1.00  0.54           H  
ATOM   1345 1HB  LEU A  92      22.510 -13.119  -3.441  1.00  0.54           H  
ATOM   1346 2HB  LEU A  92      23.044 -13.542  -1.810  1.00  0.54           H  
ATOM   1347  HG  LEU A  92      22.406 -11.307  -1.037  1.00  0.54           H  
ATOM   1348 1HD1 LEU A  92      20.956 -10.029  -2.512  1.00  0.54           H  
ATOM   1349 2HD1 LEU A  92      22.556 -10.178  -3.206  1.00  0.54           H  
ATOM   1350 3HD1 LEU A  92      21.231 -11.165  -3.826  1.00  0.54           H  
ATOM   1351 1HD2 LEU A  92      20.013 -11.802  -1.145  1.00  0.54           H  
ATOM   1352 2HD2 LEU A  92      20.328 -12.938  -2.480  1.00  0.54           H  
ATOM   1353 3HD2 LEU A  92      20.946 -13.284  -0.853  1.00  0.54           H  
ATOM   1354  N   THR A  93      25.055 -10.488  -1.325  1.00  0.55           N  
ATOM   1355  CA  THR A  93      25.622  -9.890  -0.117  1.00  0.55           C  
ATOM   1356  C   THR A  93      24.779  -8.750   0.417  1.00  0.55           C  
ATOM   1357  O   THR A  93      24.125  -8.014  -0.333  1.00  0.55           O  
ATOM   1358  CB  THR A  93      27.040  -9.326  -0.376  1.00  0.55           C  
ATOM   1359  OG1 THR A  93      27.573  -8.773   0.823  1.00  0.55           O  
ATOM   1360  CG2 THR A  93      27.020  -8.299  -1.395  1.00  0.55           C  
ATOM   1361  H   THR A  93      24.685  -9.874  -2.050  1.00  0.55           H  
ATOM   1362  HA  THR A  93      25.683 -10.656   0.658  1.00  0.55           H  
ATOM   1363  HB  THR A  93      27.675 -10.091  -0.705  1.00  0.55           H  
ATOM   1364  HG1 THR A  93      27.461  -9.410   1.540  1.00  0.55           H  
ATOM   1365 1HG2 THR A  93      28.028  -7.923  -1.557  1.00  0.55           H  
ATOM   1366 2HG2 THR A  93      26.645  -8.726  -2.312  1.00  0.55           H  
ATOM   1367 3HG2 THR A  93      26.374  -7.484  -1.070  1.00  0.55           H  
ATOM   1368  N   LEU A  94      24.805  -8.601   1.740  1.00  0.57           N  
ATOM   1369  CA  LEU A  94      24.132  -7.470   2.361  1.00  0.57           C  
ATOM   1370  C   LEU A  94      25.133  -6.612   3.115  1.00  0.57           C  
ATOM   1371  O   LEU A  94      26.015  -7.133   3.806  1.00  0.57           O  
ATOM   1372  CB  LEU A  94      23.025  -7.917   3.337  1.00  0.57           C  
ATOM   1373  CG  LEU A  94      21.871  -8.763   2.758  1.00  0.57           C  
ATOM   1374  CD1 LEU A  94      20.925  -9.143   3.884  1.00  0.57           C  
ATOM   1375  CD2 LEU A  94      21.141  -7.971   1.685  1.00  0.57           C  
ATOM   1376  H   LEU A  94      25.377  -9.241   2.292  1.00  0.57           H  
ATOM   1377  HA  LEU A  94      23.680  -6.854   1.585  1.00  0.57           H  
ATOM   1378 1HB  LEU A  94      23.486  -8.480   4.136  1.00  0.57           H  
ATOM   1379 2HB  LEU A  94      22.584  -7.026   3.773  1.00  0.57           H  
ATOM   1380  HG  LEU A  94      22.273  -9.681   2.323  1.00  0.57           H  
ATOM   1381 1HD1 LEU A  94      20.119  -9.738   3.481  1.00  0.57           H  
ATOM   1382 2HD1 LEU A  94      21.440  -9.700   4.639  1.00  0.57           H  
ATOM   1383 3HD1 LEU A  94      20.529  -8.252   4.327  1.00  0.57           H  
ATOM   1384 1HD2 LEU A  94      20.330  -8.572   1.271  1.00  0.57           H  
ATOM   1385 2HD2 LEU A  94      20.735  -7.063   2.105  1.00  0.57           H  
ATOM   1386 3HD2 LEU A  94      21.842  -7.717   0.901  1.00  0.57           H  
ATOM   1387  N   THR A  95      24.959  -5.302   3.020  1.00  0.59           N  
ATOM   1388  CA  THR A  95      25.778  -4.376   3.785  1.00  0.59           C  
ATOM   1389  C   THR A  95      24.917  -3.524   4.672  1.00  0.59           C  
ATOM   1390  O   THR A  95      23.896  -2.973   4.237  1.00  0.59           O  
ATOM   1391  CB  THR A  95      26.656  -3.473   2.896  1.00  0.59           C  
ATOM   1392  OG1 THR A  95      27.582  -4.265   2.146  1.00  0.59           O  
ATOM   1393  CG2 THR A  95      27.428  -2.475   3.732  1.00  0.59           C  
ATOM   1394  H   THR A  95      24.232  -4.940   2.401  1.00  0.59           H  
ATOM   1395  HA  THR A  95      26.434  -4.943   4.437  1.00  0.59           H  
ATOM   1396  HB  THR A  95      26.029  -2.944   2.216  1.00  0.59           H  
ATOM   1397  HG1 THR A  95      28.288  -4.531   2.722  1.00  0.59           H  
ATOM   1398 1HG2 THR A  95      28.036  -1.852   3.082  1.00  0.59           H  
ATOM   1399 2HG2 THR A  95      26.740  -1.843   4.281  1.00  0.59           H  
ATOM   1400 3HG2 THR A  95      28.074  -3.004   4.436  1.00  0.59           H  
ATOM   1401  N   THR A  96      25.339  -3.425   5.918  1.00  0.60           N  
ATOM   1402  CA  THR A  96      24.639  -2.629   6.889  1.00  0.60           C  
ATOM   1403  C   THR A  96      25.465  -1.421   7.231  1.00  0.60           C  
ATOM   1404  O   THR A  96      26.609  -1.287   6.798  1.00  0.60           O  
ATOM   1405  CB  THR A  96      24.381  -3.417   8.192  1.00  0.60           C  
ATOM   1406  OG1 THR A  96      25.584  -3.571   8.960  1.00  0.60           O  
ATOM   1407  CG2 THR A  96      23.889  -4.781   7.836  1.00  0.60           C  
ATOM   1408  H   THR A  96      26.168  -3.943   6.205  1.00  0.60           H  
ATOM   1409  HA  THR A  96      23.711  -2.287   6.465  1.00  0.60           H  
ATOM   1410  HB  THR A  96      23.647  -2.915   8.800  1.00  0.60           H  
ATOM   1411  HG1 THR A  96      25.364  -4.116   9.770  1.00  0.60           H  
ATOM   1412 1HG2 THR A  96      23.724  -5.329   8.755  1.00  0.60           H  
ATOM   1413 2HG2 THR A  96      22.968  -4.704   7.277  1.00  0.60           H  
ATOM   1414 3HG2 THR A  96      24.638  -5.294   7.235  1.00  0.60           H  
ATOM   1415  N   ASN A  97      24.917  -0.582   8.083  1.00  0.61           N  
ATOM   1416  CA  ASN A  97      25.640   0.586   8.571  1.00  0.61           C  
ATOM   1417  C   ASN A  97      26.763   0.235   9.575  1.00  0.61           C  
ATOM   1418  O   ASN A  97      27.436   1.129  10.091  1.00  0.61           O  
ATOM   1419  CB  ASN A  97      24.642   1.594   9.125  1.00  0.61           C  
ATOM   1420  CG  ASN A  97      23.833   1.035  10.243  1.00  0.61           C  
ATOM   1421  OD1 ASN A  97      23.555  -0.159  10.177  1.00  0.61           O  
ATOM   1422  ND2 ASN A  97      23.435   1.828  11.214  1.00  0.61           N  
ATOM   1423  H   ASN A  97      23.951  -0.760   8.353  1.00  0.61           H  
ATOM   1424  HA  ASN A  97      26.127   1.054   7.715  1.00  0.61           H  
ATOM   1425 1HB  ASN A  97      25.175   2.475   9.480  1.00  0.61           H  
ATOM   1426 2HB  ASN A  97      23.967   1.916   8.335  1.00  0.61           H  
ATOM   1427 1HD2 ASN A  97      22.852   1.470  11.978  1.00  0.61           H  
ATOM   1428 2HD2 ASN A  97      23.687   2.794  11.202  1.00  0.61           H  
ATOM   1429  N   ARG A  98      26.974  -1.070   9.835  1.00  0.61           N  
ATOM   1430  CA  ARG A  98      28.058  -1.540  10.685  1.00  0.61           C  
ATOM   1431  C   ARG A  98      28.997  -2.561   9.991  1.00  0.61           C  
ATOM   1432  O   ARG A  98      30.182  -2.634  10.327  1.00  0.61           O  
ATOM   1433  CB  ARG A  98      27.504  -2.221  11.926  1.00  0.61           C  
ATOM   1434  CG  ARG A  98      26.715  -1.354  12.899  1.00  0.61           C  
ATOM   1435  CD  ARG A  98      26.337  -2.173  14.076  1.00  0.61           C  
ATOM   1436  NE  ARG A  98      25.516  -1.478  15.047  1.00  0.61           N  
ATOM   1437  CZ  ARG A  98      25.193  -2.018  16.237  1.00  0.61           C  
ATOM   1438  NH1 ARG A  98      25.670  -3.204  16.536  1.00  0.61           N  
ATOM   1439  NH2 ARG A  98      24.417  -1.379  17.089  1.00  0.61           N  
ATOM   1440  H   ARG A  98      26.376  -1.772   9.415  1.00  0.61           H  
ATOM   1441  HA  ARG A  98      28.652  -0.679  10.990  1.00  0.61           H  
ATOM   1442 1HB  ARG A  98      26.841  -3.032  11.614  1.00  0.61           H  
ATOM   1443 2HB  ARG A  98      28.323  -2.675  12.480  1.00  0.61           H  
ATOM   1444 1HG  ARG A  98      27.319  -0.507  13.224  1.00  0.61           H  
ATOM   1445 2HG  ARG A  98      25.800  -0.996  12.418  1.00  0.61           H  
ATOM   1446 1HD  ARG A  98      25.785  -3.046  13.737  1.00  0.61           H  
ATOM   1447 2HD  ARG A  98      27.242  -2.504  14.579  1.00  0.61           H  
ATOM   1448  HE  ARG A  98      25.144  -0.567  14.812  1.00  0.61           H  
ATOM   1449 1HH1 ARG A  98      26.254  -3.694  15.876  1.00  0.61           H  
ATOM   1450 2HH1 ARG A  98      25.455  -3.655  17.434  1.00  0.61           H  
ATOM   1451 1HH2 ARG A  98      24.038  -0.473  16.856  1.00  0.61           H  
ATOM   1452 2HH2 ARG A  98      24.177  -1.809  17.972  1.00  0.61           H  
ATOM   1453  N   ARG A  99      28.465  -3.380   9.062  1.00  0.60           N  
ATOM   1454  CA  ARG A  99      29.232  -4.500   8.484  1.00  0.60           C  
ATOM   1455  C   ARG A  99      28.725  -5.084   7.148  1.00  0.60           C  
ATOM   1456  O   ARG A  99      27.519  -5.146   6.899  1.00  0.60           O  
ATOM   1457  CB  ARG A  99      29.298  -5.634   9.509  1.00  0.60           C  
ATOM   1458  CG  ARG A  99      29.996  -6.906   9.045  1.00  0.60           C  
ATOM   1459  CD  ARG A  99      30.146  -7.896  10.115  1.00  0.60           C  
ATOM   1460  NE  ARG A  99      30.652  -9.151   9.592  1.00  0.60           N  
ATOM   1461  CZ  ARG A  99      30.788 -10.280  10.307  1.00  0.60           C  
ATOM   1462  NH1 ARG A  99      30.457 -10.298  11.580  1.00  0.60           N  
ATOM   1463  NH2 ARG A  99      31.254 -11.375   9.733  1.00  0.60           N  
ATOM   1464  H   ARG A  99      27.493  -3.269   8.801  1.00  0.60           H  
ATOM   1465  HA  ARG A  99      30.247  -4.141   8.317  1.00  0.60           H  
ATOM   1466 1HB  ARG A  99      29.820  -5.289  10.399  1.00  0.60           H  
ATOM   1467 2HB  ARG A  99      28.288  -5.902   9.812  1.00  0.60           H  
ATOM   1468 1HG  ARG A  99      29.393  -7.387   8.278  1.00  0.60           H  
ATOM   1469 2HG  ARG A  99      30.981  -6.675   8.645  1.00  0.60           H  
ATOM   1470 1HD  ARG A  99      30.857  -7.524  10.850  1.00  0.60           H  
ATOM   1471 2HD  ARG A  99      29.197  -8.079  10.596  1.00  0.60           H  
ATOM   1472  HE  ARG A  99      30.908  -9.176   8.606  1.00  0.60           H  
ATOM   1473 1HH1 ARG A  99      30.101  -9.461  12.020  1.00  0.60           H  
ATOM   1474 2HH1 ARG A  99      30.560 -11.147  12.117  1.00  0.60           H  
ATOM   1475 1HH2 ARG A  99      31.510 -11.359   8.755  1.00  0.60           H  
ATOM   1476 2HH2 ARG A  99      31.356 -12.223  10.270  1.00  0.60           H  
ATOM   1477  N   THR A 100      29.669  -5.556   6.317  1.00  0.58           N  
ATOM   1478  CA  THR A 100      29.345  -6.302   5.091  1.00  0.58           C  
ATOM   1479  C   THR A 100      29.381  -7.811   5.331  1.00  0.58           C  
ATOM   1480  O   THR A 100      30.338  -8.335   5.911  1.00  0.58           O  
ATOM   1481  CB  THR A 100      30.291  -5.947   3.925  1.00  0.58           C  
ATOM   1482  OG1 THR A 100      30.137  -4.562   3.589  1.00  0.58           O  
ATOM   1483  CG2 THR A 100      29.962  -6.810   2.687  1.00  0.58           C  
ATOM   1484  H   THR A 100      30.641  -5.430   6.564  1.00  0.58           H  
ATOM   1485  HA  THR A 100      28.333  -6.053   4.786  1.00  0.58           H  
ATOM   1486  HB  THR A 100      31.321  -6.124   4.230  1.00  0.58           H  
ATOM   1487  HG1 THR A 100      29.412  -4.454   2.981  1.00  0.58           H  
ATOM   1488 1HG2 THR A 100      30.631  -6.546   1.872  1.00  0.58           H  
ATOM   1489 2HG2 THR A 100      30.091  -7.868   2.920  1.00  0.58           H  
ATOM   1490 3HG2 THR A 100      28.930  -6.636   2.377  1.00  0.58           H  
ATOM   1491  N   PHE A 101      28.332  -8.495   4.877  1.00  0.56           N  
ATOM   1492  CA  PHE A 101      28.191  -9.936   5.015  1.00  0.56           C  
ATOM   1493  C   PHE A 101      28.110 -10.634   3.658  1.00  0.56           C  
ATOM   1494  O   PHE A 101      27.217 -10.344   2.850  1.00  0.56           O  
ATOM   1495  CB  PHE A 101      26.908 -10.230   5.744  1.00  0.56           C  
ATOM   1496  CG  PHE A 101      26.822  -9.647   7.104  1.00  0.56           C  
ATOM   1497  CD1 PHE A 101      26.398  -8.330   7.259  1.00  0.56           C  
ATOM   1498  CD2 PHE A 101      27.122 -10.389   8.230  1.00  0.56           C  
ATOM   1499  CE1 PHE A 101      26.275  -7.777   8.510  1.00  0.56           C  
ATOM   1500  CE2 PHE A 101      26.995  -9.832   9.486  1.00  0.56           C  
ATOM   1501  CZ  PHE A 101      26.567  -8.521   9.621  1.00  0.56           C  
ATOM   1502  H   PHE A 101      27.577  -7.979   4.427  1.00  0.56           H  
ATOM   1503  HA  PHE A 101      29.047 -10.326   5.567  1.00  0.56           H  
ATOM   1504 1HB  PHE A 101      26.073  -9.843   5.160  1.00  0.56           H  
ATOM   1505 2HB  PHE A 101      26.787 -11.304   5.822  1.00  0.56           H  
ATOM   1506  HD1 PHE A 101      26.154  -7.736   6.374  1.00  0.56           H  
ATOM   1507  HD2 PHE A 101      27.448 -11.425   8.119  1.00  0.56           H  
ATOM   1508  HE1 PHE A 101      25.941  -6.747   8.621  1.00  0.56           H  
ATOM   1509  HE2 PHE A 101      27.225 -10.424  10.372  1.00  0.56           H  
ATOM   1510  HZ  PHE A 101      26.460  -8.075  10.613  1.00  0.56           H  
ATOM   1511  N   GLY A 102      28.982 -11.605   3.415  1.00  0.55           N  
ATOM   1512  CA  GLY A 102      28.967 -12.280   2.118  1.00  0.55           C  
ATOM   1513  C   GLY A 102      29.931 -11.604   1.164  1.00  0.55           C  
ATOM   1514  O   GLY A 102      30.799 -10.850   1.599  1.00  0.55           O  
ATOM   1515  H   GLY A 102      29.681 -11.845   4.103  1.00  0.55           H  
ATOM   1516 1HA  GLY A 102      29.244 -13.327   2.247  1.00  0.55           H  
ATOM   1517 2HA  GLY A 102      27.963 -12.254   1.704  1.00  0.55           H  
ATOM   1518  N   PRO A 103      29.801 -11.864  -0.137  1.00  0.55           N  
ATOM   1519  CA  PRO A 103      28.811 -12.667  -0.848  1.00  0.55           C  
ATOM   1520  C   PRO A 103      28.712 -14.126  -0.483  1.00  0.55           C  
ATOM   1521  O   PRO A 103      29.709 -14.778  -0.172  1.00  0.55           O  
ATOM   1522  CB  PRO A 103      29.276 -12.544  -2.298  1.00  0.55           C  
ATOM   1523  CG  PRO A 103      30.079 -11.267  -2.347  1.00  0.55           C  
ATOM   1524  CD  PRO A 103      30.765 -11.205  -1.008  1.00  0.55           C  
ATOM   1525  HA  PRO A 103      27.832 -12.214  -0.727  1.00  0.55           H  
ATOM   1526 1HB  PRO A 103      29.843 -13.441  -2.590  1.00  0.55           H  
ATOM   1527 2HB  PRO A 103      28.396 -12.500  -2.939  1.00  0.55           H  
ATOM   1528 1HG  PRO A 103      30.789 -11.300  -3.185  1.00  0.55           H  
ATOM   1529 2HG  PRO A 103      29.416 -10.407  -2.528  1.00  0.55           H  
ATOM   1530 1HD  PRO A 103      31.711 -11.764  -1.018  1.00  0.55           H  
ATOM   1531 2HD  PRO A 103      30.907 -10.158  -0.695  1.00  0.55           H  
ATOM   1532  N   PHE A 104      27.495 -14.634  -0.579  1.00  0.56           N  
ATOM   1533  CA  PHE A 104      27.218 -16.036  -0.382  1.00  0.56           C  
ATOM   1534  C   PHE A 104      26.890 -16.563  -1.762  1.00  0.56           C  
ATOM   1535  O   PHE A 104      26.369 -15.812  -2.585  1.00  0.56           O  
ATOM   1536  CB  PHE A 104      26.074 -16.199   0.588  1.00  0.56           C  
ATOM   1537  CG  PHE A 104      26.420 -15.577   1.888  1.00  0.56           C  
ATOM   1538  CD1 PHE A 104      25.892 -14.356   2.213  1.00  0.56           C  
ATOM   1539  CD2 PHE A 104      27.315 -16.154   2.751  1.00  0.56           C  
ATOM   1540  CE1 PHE A 104      26.215 -13.735   3.388  1.00  0.56           C  
ATOM   1541  CE2 PHE A 104      27.655 -15.528   3.933  1.00  0.56           C  
ATOM   1542  CZ  PHE A 104      27.092 -14.319   4.256  1.00  0.56           C  
ATOM   1543  H   PHE A 104      26.719 -14.008  -0.782  1.00  0.56           H  
ATOM   1544  HA  PHE A 104      28.106 -16.545  -0.003  1.00  0.56           H  
ATOM   1545 1HB  PHE A 104      25.190 -15.708   0.193  1.00  0.56           H  
ATOM   1546 2HB  PHE A 104      25.845 -17.253   0.744  1.00  0.56           H  
ATOM   1547  HD1 PHE A 104      25.208 -13.880   1.512  1.00  0.56           H  
ATOM   1548  HD2 PHE A 104      27.766 -17.115   2.494  1.00  0.56           H  
ATOM   1549  HE1 PHE A 104      25.793 -12.773   3.619  1.00  0.56           H  
ATOM   1550  HE2 PHE A 104      28.367 -16.000   4.611  1.00  0.56           H  
ATOM   1551  HZ  PHE A 104      27.355 -13.820   5.188  1.00  0.56           H  
ATOM   1552  N   GLY A 105      27.191 -17.826  -2.026  1.00  0.57           N  
ATOM   1553  CA  GLY A 105      27.008 -18.383  -3.369  1.00  0.57           C  
ATOM   1554  C   GLY A 105      28.375 -18.256  -4.019  1.00  0.57           C  
ATOM   1555  O   GLY A 105      29.230 -17.542  -3.486  1.00  0.57           O  
ATOM   1556  H   GLY A 105      27.597 -18.406  -1.305  1.00  0.57           H  
ATOM   1557 1HA  GLY A 105      26.710 -19.431  -3.324  1.00  0.57           H  
ATOM   1558 2HA  GLY A 105      26.256 -17.829  -3.929  1.00  0.57           H  
ATOM   1559  N   ALA A 106      28.631 -18.965  -5.116  1.00  0.58           N  
ATOM   1560  CA  ALA A 106      29.968 -18.931  -5.683  1.00  0.58           C  
ATOM   1561  C   ALA A 106      30.060 -18.791  -7.201  1.00  0.58           C  
ATOM   1562  O   ALA A 106      31.136 -19.043  -7.752  1.00  0.58           O  
ATOM   1563  CB  ALA A 106      30.685 -20.201  -5.287  1.00  0.58           C  
ATOM   1564  H   ALA A 106      27.924 -19.535  -5.560  1.00  0.58           H  
ATOM   1565  HA  ALA A 106      30.486 -18.082  -5.248  1.00  0.58           H  
ATOM   1566 1HB  ALA A 106      31.709 -20.170  -5.652  1.00  0.58           H  
ATOM   1567 2HB  ALA A 106      30.686 -20.295  -4.201  1.00  0.58           H  
ATOM   1568 3HB  ALA A 106      30.169 -21.052  -5.725  1.00  0.58           H  
ATOM   1569  N   TYR A 107      29.000 -18.385  -7.896  1.00  0.59           N  
ATOM   1570  CA  TYR A 107      29.161 -18.246  -9.350  1.00  0.59           C  
ATOM   1571  C   TYR A 107      29.291 -16.801  -9.810  1.00  0.59           C  
ATOM   1572  O   TYR A 107      28.530 -15.930  -9.394  1.00  0.59           O  
ATOM   1573  CB  TYR A 107      28.044 -18.927 -10.143  1.00  0.59           C  
ATOM   1574  CG  TYR A 107      28.081 -20.434 -10.272  1.00  0.59           C  
ATOM   1575  CD1 TYR A 107      29.194 -21.176  -9.897  1.00  0.59           C  
ATOM   1576  CD2 TYR A 107      26.998 -21.069 -10.858  1.00  0.59           C  
ATOM   1577  CE1 TYR A 107      29.200 -22.549 -10.093  1.00  0.59           C  
ATOM   1578  CE2 TYR A 107      27.000 -22.425 -11.050  1.00  0.59           C  
ATOM   1579  CZ  TYR A 107      28.084 -23.175 -10.672  1.00  0.59           C  
ATOM   1580  OH  TYR A 107      28.063 -24.548 -10.850  1.00  0.59           O  
ATOM   1581  H   TYR A 107      28.113 -18.164  -7.431  1.00  0.59           H  
ATOM   1582  HA  TYR A 107      30.085 -18.742  -9.639  1.00  0.59           H  
ATOM   1583 1HB  TYR A 107      27.089 -18.657  -9.695  1.00  0.59           H  
ATOM   1584 2HB  TYR A 107      28.057 -18.532 -11.152  1.00  0.59           H  
ATOM   1585  HD1 TYR A 107      30.059 -20.688  -9.453  1.00  0.59           H  
ATOM   1586  HD2 TYR A 107      26.134 -20.490 -11.172  1.00  0.59           H  
ATOM   1587  HE1 TYR A 107      30.065 -23.142  -9.792  1.00  0.59           H  
ATOM   1588  HE2 TYR A 107      26.145 -22.904 -11.501  1.00  0.59           H  
ATOM   1589  HH  TYR A 107      28.362 -24.994 -10.013  1.00  0.59           H  
ATOM   1590  N   GLU A 108      30.229 -16.574 -10.728  1.00  0.59           N  
ATOM   1591  CA  GLU A 108      30.456 -15.261 -11.322  1.00  0.59           C  
ATOM   1592  C   GLU A 108      29.483 -15.021 -12.459  1.00  0.59           C  
ATOM   1593  O   GLU A 108      29.090 -15.964 -13.148  1.00  0.59           O  
ATOM   1594  CB  GLU A 108      31.889 -15.152 -11.841  1.00  0.59           C  
ATOM   1595  CG  GLU A 108      32.970 -15.258 -10.766  1.00  0.59           C  
ATOM   1596  CD  GLU A 108      33.073 -14.029  -9.890  1.00  0.59           C  
ATOM   1597  OE1 GLU A 108      32.816 -12.954 -10.359  1.00  0.59           O  
ATOM   1598  OE2 GLU A 108      33.398 -14.175  -8.728  1.00  0.59           O  
ATOM   1599  H   GLU A 108      30.812 -17.346 -11.021  1.00  0.59           H  
ATOM   1600  HA  GLU A 108      30.289 -14.497 -10.561  1.00  0.59           H  
ATOM   1601 1HB  GLU A 108      32.068 -15.938 -12.573  1.00  0.59           H  
ATOM   1602 2HB  GLU A 108      32.017 -14.196 -12.350  1.00  0.59           H  
ATOM   1603 1HG  GLU A 108      32.747 -16.119 -10.134  1.00  0.59           H  
ATOM   1604 2HG  GLU A 108      33.930 -15.435 -11.248  1.00  0.59           H  
ATOM   1605  N   GLY A 109      29.153 -13.757 -12.689  1.00  0.58           N  
ATOM   1606  CA  GLY A 109      28.231 -13.372 -13.748  1.00  0.58           C  
ATOM   1607  C   GLY A 109      28.096 -11.873 -13.827  1.00  0.58           C  
ATOM   1608  O   GLY A 109      29.076 -11.146 -13.659  1.00  0.58           O  
ATOM   1609  H   GLY A 109      29.539 -13.044 -12.088  1.00  0.58           H  
ATOM   1610 1HA  GLY A 109      28.582 -13.763 -14.702  1.00  0.58           H  
ATOM   1611 2HA  GLY A 109      27.253 -13.795 -13.569  1.00  0.58           H  
ATOM   1612  N   THR A 110      26.897 -11.409 -14.138  1.00  0.57           N  
ATOM   1613  CA  THR A 110      26.686  -9.978 -14.262  1.00  0.57           C  
ATOM   1614  C   THR A 110      26.391  -9.396 -12.879  1.00  0.57           C  
ATOM   1615  O   THR A 110      25.485  -9.882 -12.207  1.00  0.57           O  
ATOM   1616  CB  THR A 110      25.530  -9.665 -15.227  1.00  0.57           C  
ATOM   1617  OG1 THR A 110      25.845 -10.167 -16.534  1.00  0.57           O  
ATOM   1618  CG2 THR A 110      25.269  -8.176 -15.292  1.00  0.57           C  
ATOM   1619  H   THR A 110      26.119 -12.067 -14.225  1.00  0.57           H  
ATOM   1620  HA  THR A 110      27.586  -9.554 -14.686  1.00  0.57           H  
ATOM   1621  HB  THR A 110      24.649 -10.153 -14.886  1.00  0.57           H  
ATOM   1622  HG1 THR A 110      25.107  -9.999 -17.126  1.00  0.57           H  
ATOM   1623 1HG2 THR A 110      24.442  -7.983 -15.972  1.00  0.57           H  
ATOM   1624 2HG2 THR A 110      25.014  -7.804 -14.297  1.00  0.57           H  
ATOM   1625 3HG2 THR A 110      26.156  -7.665 -15.652  1.00  0.57           H  
ATOM   1626  N   PRO A 111      27.161  -8.416 -12.388  1.00  0.56           N  
ATOM   1627  CA  PRO A 111      27.002  -7.809 -11.087  1.00  0.56           C  
ATOM   1628  C   PRO A 111      25.804  -6.899 -11.005  1.00  0.56           C  
ATOM   1629  O   PRO A 111      25.373  -6.323 -12.009  1.00  0.56           O  
ATOM   1630  CB  PRO A 111      28.293  -7.017 -10.915  1.00  0.56           C  
ATOM   1631  CG  PRO A 111      28.707  -6.662 -12.324  1.00  0.56           C  
ATOM   1632  CD  PRO A 111      28.286  -7.854 -13.170  1.00  0.56           C  
ATOM   1633  HA  PRO A 111      26.940  -8.599 -10.331  1.00  0.56           H  
ATOM   1634 1HB  PRO A 111      28.097  -6.132 -10.292  1.00  0.56           H  
ATOM   1635 2HB  PRO A 111      29.036  -7.616 -10.387  1.00  0.56           H  
ATOM   1636 1HG  PRO A 111      28.215  -5.728 -12.634  1.00  0.56           H  
ATOM   1637 2HG  PRO A 111      29.791  -6.479 -12.362  1.00  0.56           H  
ATOM   1638 1HD  PRO A 111      27.958  -7.476 -14.141  1.00  0.56           H  
ATOM   1639 2HD  PRO A 111      29.110  -8.584 -13.250  1.00  0.56           H  
ATOM   1640  N   PHE A 112      25.342  -6.689  -9.790  1.00  0.56           N  
ATOM   1641  CA  PHE A 112      24.317  -5.706  -9.513  1.00  0.56           C  
ATOM   1642  C   PHE A 112      24.491  -5.068  -8.151  1.00  0.56           C  
ATOM   1643  O   PHE A 112      25.140  -5.628  -7.261  1.00  0.56           O  
ATOM   1644  CB  PHE A 112      22.930  -6.298  -9.596  1.00  0.56           C  
ATOM   1645  CG  PHE A 112      22.559  -7.399  -8.613  1.00  0.56           C  
ATOM   1646  CD1 PHE A 112      22.007  -7.094  -7.365  1.00  0.56           C  
ATOM   1647  CD2 PHE A 112      22.674  -8.728  -8.967  1.00  0.56           C  
ATOM   1648  CE1 PHE A 112      21.609  -8.102  -6.497  1.00  0.56           C  
ATOM   1649  CE2 PHE A 112      22.265  -9.738  -8.103  1.00  0.56           C  
ATOM   1650  CZ  PHE A 112      21.735  -9.423  -6.868  1.00  0.56           C  
ATOM   1651  H   PHE A 112      25.713  -7.257  -9.036  1.00  0.56           H  
ATOM   1652  HA  PHE A 112      24.389  -4.918 -10.264  1.00  0.56           H  
ATOM   1653 1HB  PHE A 112      22.251  -5.497  -9.432  1.00  0.56           H  
ATOM   1654 2HB  PHE A 112      22.763  -6.672 -10.604  1.00  0.56           H  
ATOM   1655  HD1 PHE A 112      21.892  -6.047  -7.076  1.00  0.56           H  
ATOM   1656  HD2 PHE A 112      23.090  -8.975  -9.944  1.00  0.56           H  
ATOM   1657  HE1 PHE A 112      21.195  -7.846  -5.532  1.00  0.56           H  
ATOM   1658  HE2 PHE A 112      22.366 -10.781  -8.402  1.00  0.56           H  
ATOM   1659  HZ  PHE A 112      21.419 -10.217  -6.190  1.00  0.56           H  
ATOM   1660  N   SER A 113      23.866  -3.902  -7.978  1.00  0.57           N  
ATOM   1661  CA  SER A 113      23.933  -3.184  -6.715  1.00  0.57           C  
ATOM   1662  C   SER A 113      22.744  -2.252  -6.498  1.00  0.57           C  
ATOM   1663  O   SER A 113      22.376  -1.485  -7.391  1.00  0.57           O  
ATOM   1664  CB  SER A 113      25.222  -2.362  -6.710  1.00  0.57           C  
ATOM   1665  OG  SER A 113      25.364  -1.587  -5.547  1.00  0.57           O  
ATOM   1666  H   SER A 113      23.345  -3.500  -8.745  1.00  0.57           H  
ATOM   1667  HA  SER A 113      23.948  -3.908  -5.905  1.00  0.57           H  
ATOM   1668 1HB  SER A 113      26.084  -3.024  -6.807  1.00  0.57           H  
ATOM   1669 2HB  SER A 113      25.215  -1.706  -7.576  1.00  0.57           H  
ATOM   1670  HG  SER A 113      26.036  -2.048  -4.982  1.00  0.57           H  
ATOM   1671  N   ILE A 114      22.199  -2.275  -5.281  1.00  0.60           N  
ATOM   1672  CA  ILE A 114      21.141  -1.362  -4.867  1.00  0.60           C  
ATOM   1673  C   ILE A 114      21.507  -0.636  -3.572  1.00  0.60           C  
ATOM   1674  O   ILE A 114      21.147  -1.127  -2.495  1.00  0.60           O  
ATOM   1675  CB  ILE A 114      19.817  -2.074  -4.562  1.00  0.60           C  
ATOM   1676  CG1 ILE A 114      19.379  -2.958  -5.714  1.00  0.60           C  
ATOM   1677  CG2 ILE A 114      18.751  -1.017  -4.221  1.00  0.60           C  
ATOM   1678  CD1 ILE A 114      18.133  -3.733  -5.395  1.00  0.60           C  
ATOM   1679  H   ILE A 114      22.531  -2.977  -4.622  1.00  0.60           H  
ATOM   1680  HA  ILE A 114      20.955  -0.656  -5.665  1.00  0.60           H  
ATOM   1681  HB  ILE A 114      19.955  -2.729  -3.699  1.00  0.60           H  
ATOM   1682 1HG1 ILE A 114      19.213  -2.359  -6.608  1.00  0.60           H  
ATOM   1683 2HG1 ILE A 114      20.172  -3.679  -5.918  1.00  0.60           H  
ATOM   1684 1HG2 ILE A 114      17.817  -1.503  -3.980  1.00  0.60           H  
ATOM   1685 2HG2 ILE A 114      19.084  -0.421  -3.366  1.00  0.60           H  
ATOM   1686 3HG2 ILE A 114      18.602  -0.362  -5.079  1.00  0.60           H  
ATOM   1687 1HD1 ILE A 114      17.880  -4.375  -6.224  1.00  0.60           H  
ATOM   1688 2HD1 ILE A 114      18.295  -4.324  -4.525  1.00  0.60           H  
ATOM   1689 3HD1 ILE A 114      17.319  -3.043  -5.211  1.00  0.60           H  
ATOM   1690  N   PRO A 115      22.258   0.480  -3.623  1.00  0.64           N  
ATOM   1691  CA  PRO A 115      22.633   1.269  -2.468  1.00  0.64           C  
ATOM   1692  C   PRO A 115      21.410   2.002  -1.962  1.00  0.64           C  
ATOM   1693  O   PRO A 115      20.550   2.389  -2.757  1.00  0.64           O  
ATOM   1694  CB  PRO A 115      23.692   2.228  -3.027  1.00  0.64           C  
ATOM   1695  CG  PRO A 115      23.344   2.364  -4.497  1.00  0.64           C  
ATOM   1696  CD  PRO A 115      22.780   1.002  -4.905  1.00  0.64           C  
ATOM   1697  HA  PRO A 115      23.047   0.616  -1.690  1.00  0.64           H  
ATOM   1698 1HB  PRO A 115      23.648   3.183  -2.482  1.00  0.64           H  
ATOM   1699 2HB  PRO A 115      24.695   1.808  -2.861  1.00  0.64           H  
ATOM   1700 1HG  PRO A 115      22.619   3.180  -4.636  1.00  0.64           H  
ATOM   1701 2HG  PRO A 115      24.241   2.636  -5.073  1.00  0.64           H  
ATOM   1702 1HD  PRO A 115      21.987   1.182  -5.633  1.00  0.64           H  
ATOM   1703 2HD  PRO A 115      23.573   0.348  -5.300  1.00  0.64           H  
ATOM   1704  N   VAL A 116      21.369   2.269  -0.668  1.00  0.68           N  
ATOM   1705  CA  VAL A 116      20.279   3.023  -0.087  1.00  0.68           C  
ATOM   1706  C   VAL A 116      20.799   4.266   0.618  1.00  0.68           C  
ATOM   1707  O   VAL A 116      21.799   4.212   1.331  1.00  0.68           O  
ATOM   1708  CB  VAL A 116      19.533   2.133   0.909  1.00  0.68           C  
ATOM   1709  CG1 VAL A 116      18.364   2.871   1.522  1.00  0.68           C  
ATOM   1710  CG2 VAL A 116      19.132   0.856   0.202  1.00  0.68           C  
ATOM   1711  H   VAL A 116      22.067   1.877  -0.042  1.00  0.68           H  
ATOM   1712  HA  VAL A 116      19.594   3.325  -0.878  1.00  0.68           H  
ATOM   1713  HB  VAL A 116      20.191   1.891   1.734  1.00  0.68           H  
ATOM   1714 1HG1 VAL A 116      17.876   2.216   2.226  1.00  0.68           H  
ATOM   1715 2HG1 VAL A 116      18.716   3.761   2.038  1.00  0.68           H  
ATOM   1716 3HG1 VAL A 116      17.660   3.156   0.746  1.00  0.68           H  
ATOM   1717 1HG2 VAL A 116      18.633   0.219   0.901  1.00  0.68           H  
ATOM   1718 2HG2 VAL A 116      18.474   1.094  -0.627  1.00  0.68           H  
ATOM   1719 3HG2 VAL A 116      20.013   0.341  -0.178  1.00  0.68           H  
ATOM   1720  N   ALA A 117      20.145   5.396   0.393  1.00  0.71           N  
ATOM   1721  CA  ALA A 117      20.543   6.625   1.062  1.00  0.71           C  
ATOM   1722  C   ALA A 117      19.327   7.243   1.703  1.00  0.71           C  
ATOM   1723  O   ALA A 117      18.221   7.125   1.178  1.00  0.71           O  
ATOM   1724  CB  ALA A 117      21.174   7.598   0.082  1.00  0.71           C  
ATOM   1725  H   ALA A 117      19.349   5.394  -0.228  1.00  0.71           H  
ATOM   1726  HA  ALA A 117      21.259   6.383   1.847  1.00  0.71           H  
ATOM   1727 1HB  ALA A 117      21.462   8.508   0.611  1.00  0.71           H  
ATOM   1728 2HB  ALA A 117      22.057   7.142  -0.366  1.00  0.71           H  
ATOM   1729 3HB  ALA A 117      20.456   7.846  -0.697  1.00  0.71           H  
ATOM   1730  N   GLU A 118      19.533   7.877   2.858  1.00  0.72           N  
ATOM   1731  CA  GLU A 118      18.463   8.533   3.611  1.00  0.72           C  
ATOM   1732  C   GLU A 118      17.284   7.579   3.819  1.00  0.72           C  
ATOM   1733  O   GLU A 118      16.119   7.994   3.801  1.00  0.72           O  
ATOM   1734  CB  GLU A 118      18.004   9.798   2.879  1.00  0.72           C  
ATOM   1735  CG  GLU A 118      19.107  10.845   2.686  1.00  0.72           C  
ATOM   1736  CD  GLU A 118      18.619  12.136   2.049  1.00  0.72           C  
ATOM   1737  OE1 GLU A 118      17.464  12.216   1.705  1.00  0.72           O  
ATOM   1738  OE2 GLU A 118      19.412  13.038   1.911  1.00  0.72           O  
ATOM   1739  H   GLU A 118      20.473   7.915   3.225  1.00  0.72           H  
ATOM   1740  HA  GLU A 118      18.849   8.815   4.592  1.00  0.72           H  
ATOM   1741 1HB  GLU A 118      17.608   9.539   1.898  1.00  0.72           H  
ATOM   1742 2HB  GLU A 118      17.197  10.265   3.443  1.00  0.72           H  
ATOM   1743 1HG  GLU A 118      19.541  11.077   3.658  1.00  0.72           H  
ATOM   1744 2HG  GLU A 118      19.891  10.416   2.063  1.00  0.72           H  
ATOM   1745  N   GLY A 119      17.604   6.313   4.092  1.00  0.71           N  
ATOM   1746  CA  GLY A 119      16.602   5.275   4.249  1.00  0.71           C  
ATOM   1747  C   GLY A 119      17.199   3.951   4.653  1.00  0.71           C  
ATOM   1748  O   GLY A 119      18.322   3.890   5.148  1.00  0.71           O  
ATOM   1749  H   GLY A 119      18.578   6.062   4.125  1.00  0.71           H  
ATOM   1750 1HA  GLY A 119      15.878   5.556   4.988  1.00  0.71           H  
ATOM   1751 2HA  GLY A 119      16.068   5.157   3.308  1.00  0.71           H  
ATOM   1752  N   LYS A 120      16.405   2.903   4.492  1.00  0.69           N  
ATOM   1753  CA  LYS A 120      16.805   1.552   4.886  1.00  0.69           C  
ATOM   1754  C   LYS A 120      16.059   0.484   4.107  1.00  0.69           C  
ATOM   1755  O   LYS A 120      14.958   0.731   3.608  1.00  0.69           O  
ATOM   1756  CB  LYS A 120      16.474   1.329   6.356  1.00  0.69           C  
ATOM   1757  CG  LYS A 120      14.947   1.385   6.629  1.00  0.69           C  
ATOM   1758  CD  LYS A 120      14.595   1.164   8.092  1.00  0.69           C  
ATOM   1759  CE  LYS A 120      13.075   1.171   8.310  1.00  0.69           C  
ATOM   1760  NZ  LYS A 120      12.714   0.951   9.740  1.00  0.69           N  
ATOM   1761  H   LYS A 120      15.480   3.086   4.103  1.00  0.69           H  
ATOM   1762  HA  LYS A 120      17.876   1.426   4.710  1.00  0.69           H  
ATOM   1763 1HB  LYS A 120      16.831   0.346   6.663  1.00  0.69           H  
ATOM   1764 2HB  LYS A 120      16.978   2.075   6.973  1.00  0.69           H  
ATOM   1765 1HG  LYS A 120      14.559   2.359   6.313  1.00  0.69           H  
ATOM   1766 2HG  LYS A 120      14.455   0.612   6.034  1.00  0.69           H  
ATOM   1767 1HD  LYS A 120      14.970   0.192   8.397  1.00  0.69           H  
ATOM   1768 2HD  LYS A 120      15.059   1.933   8.712  1.00  0.69           H  
ATOM   1769 1HE  LYS A 120      12.669   2.129   7.985  1.00  0.69           H  
ATOM   1770 2HE  LYS A 120      12.627   0.376   7.709  1.00  0.69           H  
ATOM   1771 1HZ  LYS A 120      11.703   0.949   9.845  1.00  0.69           H  
ATOM   1772 2HZ  LYS A 120      13.077   0.056  10.043  1.00  0.69           H  
ATOM   1773 3HZ  LYS A 120      13.109   1.681  10.312  1.00  0.69           H  
ATOM   1774  N   ILE A 121      16.606  -0.735   4.067  1.00  0.66           N  
ATOM   1775  CA  ILE A 121      15.814  -1.821   3.502  1.00  0.66           C  
ATOM   1776  C   ILE A 121      14.847  -2.347   4.551  1.00  0.66           C  
ATOM   1777  O   ILE A 121      15.229  -2.712   5.663  1.00  0.66           O  
ATOM   1778  CB  ILE A 121      16.679  -2.968   2.952  1.00  0.66           C  
ATOM   1779  CG1 ILE A 121      17.520  -2.459   1.806  1.00  0.66           C  
ATOM   1780  CG2 ILE A 121      15.804  -4.139   2.507  1.00  0.66           C  
ATOM   1781  CD1 ILE A 121      18.578  -3.396   1.356  1.00  0.66           C  
ATOM   1782  H   ILE A 121      17.547  -0.907   4.426  1.00  0.66           H  
ATOM   1783  HA  ILE A 121      15.233  -1.434   2.680  1.00  0.66           H  
ATOM   1784  HB  ILE A 121      17.334  -3.303   3.705  1.00  0.66           H  
ATOM   1785 1HG1 ILE A 121      16.870  -2.278   0.970  1.00  0.66           H  
ATOM   1786 2HG1 ILE A 121      17.985  -1.530   2.106  1.00  0.66           H  
ATOM   1787 1HG2 ILE A 121      16.426  -4.944   2.121  1.00  0.66           H  
ATOM   1788 2HG2 ILE A 121      15.234  -4.506   3.349  1.00  0.66           H  
ATOM   1789 3HG2 ILE A 121      15.122  -3.804   1.735  1.00  0.66           H  
ATOM   1790 1HD1 ILE A 121      19.133  -2.959   0.520  1.00  0.66           H  
ATOM   1791 2HD1 ILE A 121      19.229  -3.568   2.155  1.00  0.66           H  
ATOM   1792 3HD1 ILE A 121      18.131  -4.333   1.053  1.00  0.66           H  
ATOM   1793  N   ALA A 122      13.576  -2.327   4.193  1.00  0.62           N  
ATOM   1794  CA  ALA A 122      12.512  -2.791   5.060  1.00  0.62           C  
ATOM   1795  C   ALA A 122      12.024  -4.154   4.620  1.00  0.62           C  
ATOM   1796  O   ALA A 122      11.268  -4.809   5.330  1.00  0.62           O  
ATOM   1797  CB  ALA A 122      11.392  -1.801   5.068  1.00  0.62           C  
ATOM   1798  H   ALA A 122      13.357  -1.993   3.263  1.00  0.62           H  
ATOM   1799  HA  ALA A 122      12.906  -2.887   6.071  1.00  0.62           H  
ATOM   1800 1HB  ALA A 122      10.604  -2.129   5.734  1.00  0.62           H  
ATOM   1801 2HB  ALA A 122      11.796  -0.862   5.418  1.00  0.62           H  
ATOM   1802 3HB  ALA A 122      10.995  -1.691   4.057  1.00  0.62           H  
ATOM   1803  N   GLY A 123      12.437  -4.592   3.446  1.00  0.59           N  
ATOM   1804  CA  GLY A 123      11.978  -5.898   2.997  1.00  0.59           C  
ATOM   1805  C   GLY A 123      12.552  -6.340   1.675  1.00  0.59           C  
ATOM   1806  O   GLY A 123      13.390  -5.658   1.090  1.00  0.59           O  
ATOM   1807  H   GLY A 123      13.021  -3.993   2.864  1.00  0.59           H  
ATOM   1808 1HA  GLY A 123      12.238  -6.636   3.751  1.00  0.59           H  
ATOM   1809 2HA  GLY A 123      10.890  -5.883   2.924  1.00  0.59           H  
ATOM   1810  N   PHE A 124      12.122  -7.511   1.222  1.00  0.58           N  
ATOM   1811  CA  PHE A 124      12.608  -8.097  -0.022  1.00  0.58           C  
ATOM   1812  C   PHE A 124      11.478  -8.607  -0.904  1.00  0.58           C  
ATOM   1813  O   PHE A 124      10.396  -8.940  -0.409  1.00  0.58           O  
ATOM   1814  CB  PHE A 124      13.579  -9.240   0.258  1.00  0.58           C  
ATOM   1815  CG  PHE A 124      14.799  -8.837   1.052  1.00  0.58           C  
ATOM   1816  CD1 PHE A 124      14.805  -8.937   2.431  1.00  0.58           C  
ATOM   1817  CD2 PHE A 124      15.936  -8.355   0.423  1.00  0.58           C  
ATOM   1818  CE1 PHE A 124      15.920  -8.586   3.158  1.00  0.58           C  
ATOM   1819  CE2 PHE A 124      17.053  -7.993   1.155  1.00  0.58           C  
ATOM   1820  CZ  PHE A 124      17.045  -8.114   2.521  1.00  0.58           C  
ATOM   1821  H   PHE A 124      11.429  -8.011   1.763  1.00  0.58           H  
ATOM   1822  HA  PHE A 124      13.140  -7.336  -0.581  1.00  0.58           H  
ATOM   1823 1HB  PHE A 124      13.068 -10.034   0.796  1.00  0.58           H  
ATOM   1824 2HB  PHE A 124      13.920  -9.647  -0.695  1.00  0.58           H  
ATOM   1825  HD1 PHE A 124      13.913  -9.306   2.937  1.00  0.58           H  
ATOM   1826  HD2 PHE A 124      15.938  -8.264  -0.671  1.00  0.58           H  
ATOM   1827  HE1 PHE A 124      15.910  -8.689   4.234  1.00  0.58           H  
ATOM   1828  HE2 PHE A 124      17.938  -7.615   0.648  1.00  0.58           H  
ATOM   1829  HZ  PHE A 124      17.921  -7.841   3.091  1.00  0.58           H  
ATOM   1830  N   PHE A 125      11.751  -8.693  -2.198  1.00  0.57           N  
ATOM   1831  CA  PHE A 125      10.796  -9.275  -3.149  1.00  0.57           C  
ATOM   1832  C   PHE A 125      11.579  -9.936  -4.271  1.00  0.57           C  
ATOM   1833  O   PHE A 125      12.779  -9.700  -4.389  1.00  0.57           O  
ATOM   1834  CB  PHE A 125       9.843  -8.205  -3.688  1.00  0.57           C  
ATOM   1835  CG  PHE A 125      10.464  -7.176  -4.570  1.00  0.57           C  
ATOM   1836  CD1 PHE A 125      10.380  -7.319  -5.943  1.00  0.57           C  
ATOM   1837  CD2 PHE A 125      11.143  -6.084  -4.064  1.00  0.57           C  
ATOM   1838  CE1 PHE A 125      10.935  -6.396  -6.786  1.00  0.57           C  
ATOM   1839  CE2 PHE A 125      11.712  -5.172  -4.931  1.00  0.57           C  
ATOM   1840  CZ  PHE A 125      11.606  -5.329  -6.284  1.00  0.57           C  
ATOM   1841  H   PHE A 125      12.661  -8.357  -2.519  1.00  0.57           H  
ATOM   1842  HA  PHE A 125      10.206 -10.040  -2.649  1.00  0.57           H  
ATOM   1843 1HB  PHE A 125       9.049  -8.694  -4.256  1.00  0.57           H  
ATOM   1844 2HB  PHE A 125       9.364  -7.693  -2.854  1.00  0.57           H  
ATOM   1845  HD1 PHE A 125       9.849  -8.181  -6.353  1.00  0.57           H  
ATOM   1846  HD2 PHE A 125      11.232  -5.946  -2.986  1.00  0.57           H  
ATOM   1847  HE1 PHE A 125      10.837  -6.524  -7.861  1.00  0.57           H  
ATOM   1848  HE2 PHE A 125      12.241  -4.319  -4.553  1.00  0.57           H  
ATOM   1849  HZ  PHE A 125      12.052  -4.598  -6.952  1.00  0.57           H  
ATOM   1850  N   GLY A 126      10.938 -10.758  -5.093  1.00  0.57           N  
ATOM   1851  CA  GLY A 126      11.693 -11.390  -6.176  1.00  0.57           C  
ATOM   1852  C   GLY A 126      11.013 -12.621  -6.751  1.00  0.57           C  
ATOM   1853  O   GLY A 126       9.783 -12.696  -6.807  1.00  0.57           O  
ATOM   1854  H   GLY A 126       9.943 -10.948  -4.963  1.00  0.57           H  
ATOM   1855 1HA  GLY A 126      11.874 -10.664  -6.969  1.00  0.57           H  
ATOM   1856 2HA  GLY A 126      12.660 -11.682  -5.787  1.00  0.57           H  
ATOM   1857  N   ARG A 127      11.819 -13.562  -7.255  1.00  0.57           N  
ATOM   1858  CA  ARG A 127      11.267 -14.787  -7.834  1.00  0.57           C  
ATOM   1859  C   ARG A 127      12.043 -16.017  -7.383  1.00  0.57           C  
ATOM   1860  O   ARG A 127      13.267 -15.966  -7.189  1.00  0.57           O  
ATOM   1861  CB  ARG A 127      11.239 -14.781  -9.354  1.00  0.57           C  
ATOM   1862  CG  ARG A 127      10.388 -13.751  -9.981  1.00  0.57           C  
ATOM   1863  CD  ARG A 127      10.284 -13.941 -11.429  1.00  0.57           C  
ATOM   1864  NE  ARG A 127       9.382 -12.977 -11.993  1.00  0.57           N  
ATOM   1865  CZ  ARG A 127       9.729 -11.843 -12.612  1.00  0.57           C  
ATOM   1866  NH1 ARG A 127      10.997 -11.560 -12.874  1.00  0.57           N  
ATOM   1867  NH2 ARG A 127       8.766 -11.008 -12.964  1.00  0.57           N  
ATOM   1868  H   ARG A 127      12.825 -13.434  -7.164  1.00  0.57           H  
ATOM   1869  HA  ARG A 127      10.246 -14.885  -7.483  1.00  0.57           H  
ATOM   1870 1HB  ARG A 127      12.244 -14.639  -9.737  1.00  0.57           H  
ATOM   1871 2HB  ARG A 127      10.887 -15.754  -9.710  1.00  0.57           H  
ATOM   1872 1HG  ARG A 127       9.403 -13.818  -9.574  1.00  0.57           H  
ATOM   1873 2HG  ARG A 127      10.797 -12.760  -9.791  1.00  0.57           H  
ATOM   1874 1HD  ARG A 127      11.266 -13.794 -11.865  1.00  0.57           H  
ATOM   1875 2HD  ARG A 127       9.916 -14.945 -11.658  1.00  0.57           H  
ATOM   1876  HE  ARG A 127       8.389 -13.123 -11.828  1.00  0.57           H  
ATOM   1877 1HH1 ARG A 127      11.753 -12.223 -12.647  1.00  0.57           H  
ATOM   1878 2HH1 ARG A 127      11.230 -10.706 -13.351  1.00  0.57           H  
ATOM   1879 1HH2 ARG A 127       7.784 -11.239 -12.723  1.00  0.57           H  
ATOM   1880 2HH2 ARG A 127       8.986 -10.147 -13.435  1.00  0.57           H  
ATOM   1881  N   ALA A 128      11.349 -17.142  -7.247  1.00  0.57           N  
ATOM   1882  CA  ALA A 128      12.052 -18.362  -6.872  1.00  0.57           C  
ATOM   1883  C   ALA A 128      11.357 -19.631  -7.349  1.00  0.57           C  
ATOM   1884  O   ALA A 128      10.136 -19.691  -7.531  1.00  0.57           O  
ATOM   1885  CB  ALA A 128      12.222 -18.421  -5.354  1.00  0.57           C  
ATOM   1886  H   ALA A 128      10.340 -17.131  -7.410  1.00  0.57           H  
ATOM   1887  HA  ALA A 128      13.036 -18.340  -7.335  1.00  0.57           H  
ATOM   1888 1HB  ALA A 128      12.786 -19.316  -5.102  1.00  0.57           H  
ATOM   1889 2HB  ALA A 128      12.763 -17.543  -5.009  1.00  0.57           H  
ATOM   1890 3HB  ALA A 128      11.247 -18.456  -4.875  1.00  0.57           H  
ATOM   1891  N   GLY A 129      12.173 -20.651  -7.526  1.00  0.57           N  
ATOM   1892  CA  GLY A 129      11.771 -22.002  -7.862  1.00  0.57           C  
ATOM   1893  C   GLY A 129      12.508 -22.836  -6.850  1.00  0.57           C  
ATOM   1894  O   GLY A 129      12.427 -22.567  -5.652  1.00  0.57           O  
ATOM   1895  H   GLY A 129      13.171 -20.488  -7.376  1.00  0.57           H  
ATOM   1896 1HA  GLY A 129      10.694 -22.126  -7.764  1.00  0.57           H  
ATOM   1897 2HA  GLY A 129      12.073 -22.254  -8.879  1.00  0.57           H  
ATOM   1898  N   SER A 130      13.263 -23.828  -7.305  1.00  0.57           N  
ATOM   1899  CA  SER A 130      14.075 -24.580  -6.357  1.00  0.57           C  
ATOM   1900  C   SER A 130      15.259 -23.718  -5.886  1.00  0.57           C  
ATOM   1901  O   SER A 130      15.846 -23.978  -4.843  1.00  0.57           O  
ATOM   1902  CB  SER A 130      14.555 -25.872  -6.984  1.00  0.57           C  
ATOM   1903  OG  SER A 130      15.442 -25.630  -8.024  1.00  0.57           O  
ATOM   1904  H   SER A 130      13.288 -24.048  -8.291  1.00  0.57           H  
ATOM   1905  HA  SER A 130      13.464 -24.823  -5.486  1.00  0.57           H  
ATOM   1906 1HB  SER A 130      15.043 -26.483  -6.225  1.00  0.57           H  
ATOM   1907 2HB  SER A 130      13.700 -26.431  -7.356  1.00  0.57           H  
ATOM   1908  HG  SER A 130      16.273 -25.362  -7.602  1.00  0.57           H  
ATOM   1909  N   PHE A 131      15.559 -22.659  -6.649  1.00  0.56           N  
ATOM   1910  CA  PHE A 131      16.658 -21.742  -6.354  1.00  0.56           C  
ATOM   1911  C   PHE A 131      16.130 -20.306  -6.366  1.00  0.56           C  
ATOM   1912  O   PHE A 131      15.025 -20.049  -6.868  1.00  0.56           O  
ATOM   1913  CB  PHE A 131      17.787 -21.830  -7.395  1.00  0.56           C  
ATOM   1914  CG  PHE A 131      18.309 -23.214  -7.661  1.00  0.56           C  
ATOM   1915  CD1 PHE A 131      17.912 -23.893  -8.805  1.00  0.56           C  
ATOM   1916  CD2 PHE A 131      19.138 -23.865  -6.776  1.00  0.56           C  
ATOM   1917  CE1 PHE A 131      18.362 -25.172  -9.063  1.00  0.56           C  
ATOM   1918  CE2 PHE A 131      19.581 -25.142  -7.025  1.00  0.56           C  
ATOM   1919  CZ  PHE A 131      19.196 -25.796  -8.170  1.00  0.56           C  
ATOM   1920  H   PHE A 131      15.016 -22.518  -7.482  1.00  0.56           H  
ATOM   1921  HA  PHE A 131      17.050 -21.968  -5.370  1.00  0.56           H  
ATOM   1922 1HB  PHE A 131      17.444 -21.405  -8.337  1.00  0.56           H  
ATOM   1923 2HB  PHE A 131      18.625 -21.214  -7.056  1.00  0.56           H  
ATOM   1924  HD1 PHE A 131      17.242 -23.400  -9.510  1.00  0.56           H  
ATOM   1925  HD2 PHE A 131      19.449 -23.366  -5.868  1.00  0.56           H  
ATOM   1926  HE1 PHE A 131      18.046 -25.688  -9.971  1.00  0.56           H  
ATOM   1927  HE2 PHE A 131      20.236 -25.631  -6.299  1.00  0.56           H  
ATOM   1928  HZ  PHE A 131      19.547 -26.808  -8.363  1.00  0.56           H  
ATOM   1929  N   ILE A 132      16.906 -19.349  -5.850  1.00  0.55           N  
ATOM   1930  CA  ILE A 132      16.458 -17.957  -5.974  1.00  0.55           C  
ATOM   1931  C   ILE A 132      16.729 -17.487  -7.380  1.00  0.55           C  
ATOM   1932  O   ILE A 132      17.879 -17.490  -7.833  1.00  0.55           O  
ATOM   1933  CB  ILE A 132      17.183 -17.007  -5.008  1.00  0.55           C  
ATOM   1934  CG1 ILE A 132      16.940 -17.390  -3.618  1.00  0.55           C  
ATOM   1935  CG2 ILE A 132      16.733 -15.539  -5.251  1.00  0.55           C  
ATOM   1936  CD1 ILE A 132      15.494 -17.314  -3.232  1.00  0.55           C  
ATOM   1937  H   ILE A 132      17.812 -19.579  -5.430  1.00  0.55           H  
ATOM   1938  HA  ILE A 132      15.386 -17.903  -5.786  1.00  0.55           H  
ATOM   1939  HB  ILE A 132      18.262 -17.085  -5.176  1.00  0.55           H  
ATOM   1940 1HG1 ILE A 132      17.296 -18.401  -3.459  1.00  0.55           H  
ATOM   1941 2HG1 ILE A 132      17.499 -16.733  -3.000  1.00  0.55           H  
ATOM   1942 1HG2 ILE A 132      17.268 -14.873  -4.575  1.00  0.55           H  
ATOM   1943 2HG2 ILE A 132      16.948 -15.259  -6.273  1.00  0.55           H  
ATOM   1944 3HG2 ILE A 132      15.656 -15.446  -5.077  1.00  0.55           H  
ATOM   1945 1HD1 ILE A 132      15.390 -17.574  -2.207  1.00  0.55           H  
ATOM   1946 2HD1 ILE A 132      15.128 -16.298  -3.375  1.00  0.55           H  
ATOM   1947 3HD1 ILE A 132      14.916 -17.999  -3.845  1.00  0.55           H  
ATOM   1948  N   ASP A 133      15.664 -17.095  -8.073  1.00  0.55           N  
ATOM   1949  CA  ASP A 133      15.776 -16.716  -9.464  1.00  0.55           C  
ATOM   1950  C   ASP A 133      16.011 -15.223  -9.554  1.00  0.55           C  
ATOM   1951  O   ASP A 133      16.711 -14.738 -10.445  1.00  0.55           O  
ATOM   1952  CB  ASP A 133      14.525 -17.111 -10.232  1.00  0.55           C  
ATOM   1953  CG  ASP A 133      14.756 -17.256 -11.731  1.00  0.55           C  
ATOM   1954  OD1 ASP A 133      15.346 -18.222 -12.129  1.00  0.55           O  
ATOM   1955  OD2 ASP A 133      14.344 -16.413 -12.479  1.00  0.55           O  
ATOM   1956  H   ASP A 133      14.752 -17.057  -7.623  1.00  0.55           H  
ATOM   1957  HA  ASP A 133      16.622 -17.226  -9.896  1.00  0.55           H  
ATOM   1958 1HB  ASP A 133      14.136 -18.055  -9.843  1.00  0.55           H  
ATOM   1959 2HB  ASP A 133      13.768 -16.360 -10.076  1.00  0.55           H  
ATOM   1960  N   ALA A 134      15.400 -14.480  -8.632  1.00  0.54           N  
ATOM   1961  CA  ALA A 134      15.573 -13.042  -8.648  1.00  0.54           C  
ATOM   1962  C   ALA A 134      15.358 -12.435  -7.280  1.00  0.54           C  
ATOM   1963  O   ALA A 134      14.582 -12.963  -6.482  1.00  0.54           O  
ATOM   1964  CB  ALA A 134      14.619 -12.398  -9.647  1.00  0.54           C  
ATOM   1965  H   ALA A 134      14.803 -14.930  -7.943  1.00  0.54           H  
ATOM   1966  HA  ALA A 134      16.593 -12.855  -8.931  1.00  0.54           H  
ATOM   1967 1HB  ALA A 134      14.790 -11.334  -9.672  1.00  0.54           H  
ATOM   1968 2HB  ALA A 134      14.787 -12.811 -10.642  1.00  0.54           H  
ATOM   1969 3HB  ALA A 134      13.596 -12.589  -9.353  1.00  0.54           H  
ATOM   1970  N   ILE A 135      16.002 -11.299  -7.027  1.00  0.54           N  
ATOM   1971  CA  ILE A 135      15.753 -10.577  -5.783  1.00  0.54           C  
ATOM   1972  C   ILE A 135      15.942  -9.067  -5.913  1.00  0.54           C  
ATOM   1973  O   ILE A 135      16.908  -8.609  -6.528  1.00  0.54           O  
ATOM   1974  CB  ILE A 135      16.641 -11.126  -4.643  1.00  0.54           C  
ATOM   1975  CG1 ILE A 135      16.231 -10.453  -3.308  1.00  0.54           C  
ATOM   1976  CG2 ILE A 135      18.124 -10.899  -4.954  1.00  0.54           C  
ATOM   1977  CD1 ILE A 135      16.763 -11.125  -2.100  1.00  0.54           C  
ATOM   1978  H   ILE A 135      16.630 -10.936  -7.742  1.00  0.54           H  
ATOM   1979  HA  ILE A 135      14.723 -10.748  -5.496  1.00  0.54           H  
ATOM   1980  HB  ILE A 135      16.459 -12.195  -4.534  1.00  0.54           H  
ATOM   1981 1HG1 ILE A 135      16.580  -9.441  -3.300  1.00  0.54           H  
ATOM   1982 2HG1 ILE A 135      15.139 -10.439  -3.240  1.00  0.54           H  
ATOM   1983 1HG2 ILE A 135      18.732 -11.300  -4.146  1.00  0.54           H  
ATOM   1984 2HG2 ILE A 135      18.379 -11.392  -5.880  1.00  0.54           H  
ATOM   1985 3HG2 ILE A 135      18.313  -9.840  -5.057  1.00  0.54           H  
ATOM   1986 1HD1 ILE A 135      16.434 -10.604  -1.215  1.00  0.54           H  
ATOM   1987 2HD1 ILE A 135      16.382 -12.133  -2.084  1.00  0.54           H  
ATOM   1988 3HD1 ILE A 135      17.847 -11.131  -2.136  1.00  0.54           H  
ATOM   1989  N   GLY A 136      15.032  -8.310  -5.288  1.00  0.55           N  
ATOM   1990  CA  GLY A 136      15.078  -6.850  -5.161  1.00  0.55           C  
ATOM   1991  C   GLY A 136      14.772  -6.472  -3.721  1.00  0.55           C  
ATOM   1992  O   GLY A 136      14.637  -7.360  -2.868  1.00  0.55           O  
ATOM   1993  H   GLY A 136      14.250  -8.795  -4.864  1.00  0.55           H  
ATOM   1994 1HA  GLY A 136      16.056  -6.469  -5.455  1.00  0.55           H  
ATOM   1995 2HA  GLY A 136      14.339  -6.393  -5.814  1.00  0.55           H  
ATOM   1996  N   VAL A 137      14.635  -5.168  -3.444  1.00  0.58           N  
ATOM   1997  CA  VAL A 137      14.386  -4.743  -2.065  1.00  0.58           C  
ATOM   1998  C   VAL A 137      13.268  -3.714  -1.907  1.00  0.58           C  
ATOM   1999  O   VAL A 137      12.977  -2.936  -2.815  1.00  0.58           O  
ATOM   2000  CB  VAL A 137      15.653  -4.100  -1.491  1.00  0.58           C  
ATOM   2001  CG1 VAL A 137      16.787  -5.052  -1.524  1.00  0.58           C  
ATOM   2002  CG2 VAL A 137      15.969  -2.885  -2.241  1.00  0.58           C  
ATOM   2003  H   VAL A 137      14.710  -4.478  -4.195  1.00  0.58           H  
ATOM   2004  HA  VAL A 137      14.137  -5.615  -1.474  1.00  0.58           H  
ATOM   2005  HB  VAL A 137      15.477  -3.843  -0.462  1.00  0.58           H  
ATOM   2006 1HG1 VAL A 137      17.668  -4.592  -1.114  1.00  0.58           H  
ATOM   2007 2HG1 VAL A 137      16.533  -5.931  -0.952  1.00  0.58           H  
ATOM   2008 3HG1 VAL A 137      16.980  -5.319  -2.538  1.00  0.58           H  
ATOM   2009 1HG2 VAL A 137      16.860  -2.420  -1.827  1.00  0.58           H  
ATOM   2010 2HG2 VAL A 137      16.137  -3.149  -3.270  1.00  0.58           H  
ATOM   2011 3HG2 VAL A 137      15.128  -2.203  -2.166  1.00  0.58           H  
ATOM   2012  N   TYR A 138      12.714  -3.654  -0.708  1.00  0.64           N  
ATOM   2013  CA  TYR A 138      11.826  -2.559  -0.344  1.00  0.64           C  
ATOM   2014  C   TYR A 138      12.562  -1.562   0.488  1.00  0.64           C  
ATOM   2015  O   TYR A 138      13.164  -1.934   1.501  1.00  0.64           O  
ATOM   2016  CB  TYR A 138      10.637  -2.972   0.490  1.00  0.64           C  
ATOM   2017  CG  TYR A 138       9.546  -3.568  -0.160  1.00  0.64           C  
ATOM   2018  CD1 TYR A 138       9.451  -4.914  -0.344  1.00  0.64           C  
ATOM   2019  CD2 TYR A 138       8.557  -2.712  -0.551  1.00  0.64           C  
ATOM   2020  CE1 TYR A 138       8.327  -5.392  -0.917  1.00  0.64           C  
ATOM   2021  CE2 TYR A 138       7.447  -3.171  -1.111  1.00  0.64           C  
ATOM   2022  CZ  TYR A 138       7.311  -4.496  -1.289  1.00  0.64           C  
ATOM   2023  OH  TYR A 138       6.168  -4.948  -1.819  1.00  0.64           O  
ATOM   2024  H   TYR A 138      12.958  -4.357  -0.025  1.00  0.64           H  
ATOM   2025  HA  TYR A 138      11.483  -2.060  -1.246  1.00  0.64           H  
ATOM   2026 1HB  TYR A 138      10.972  -3.662   1.252  1.00  0.64           H  
ATOM   2027 2HB  TYR A 138      10.263  -2.091   1.015  1.00  0.64           H  
ATOM   2028  HD1 TYR A 138      10.242  -5.589  -0.025  1.00  0.64           H  
ATOM   2029  HD2 TYR A 138       8.683  -1.651  -0.388  1.00  0.64           H  
ATOM   2030  HE1 TYR A 138       8.216  -6.461  -1.061  1.00  0.64           H  
ATOM   2031  HE2 TYR A 138       6.653  -2.486  -1.407  1.00  0.64           H  
ATOM   2032  HH  TYR A 138       6.173  -5.921  -1.801  1.00  0.64           H  
ATOM   2033  N   LEU A 139      12.451  -0.299   0.112  1.00  0.75           N  
ATOM   2034  CA  LEU A 139      13.101   0.751   0.858  1.00  0.75           C  
ATOM   2035  C   LEU A 139      12.099   1.634   1.586  1.00  0.75           C  
ATOM   2036  O   LEU A 139      10.988   1.854   1.099  1.00  0.75           O  
ATOM   2037  CB  LEU A 139      13.937   1.611  -0.090  1.00  0.75           C  
ATOM   2038  CG  LEU A 139      14.954   0.835  -0.913  1.00  0.75           C  
ATOM   2039  CD1 LEU A 139      15.713   1.779  -1.817  1.00  0.75           C  
ATOM   2040  CD2 LEU A 139      15.836   0.106   0.006  1.00  0.75           C  
ATOM   2041  H   LEU A 139      11.935  -0.074  -0.739  1.00  0.75           H  
ATOM   2042  HA  LEU A 139      13.756   0.300   1.592  1.00  0.75           H  
ATOM   2043 1HB  LEU A 139      13.273   2.126  -0.773  1.00  0.75           H  
ATOM   2044 2HB  LEU A 139      14.476   2.353   0.502  1.00  0.75           H  
ATOM   2045  HG  LEU A 139      14.439   0.120  -1.554  1.00  0.75           H  
ATOM   2046 1HD1 LEU A 139      16.435   1.215  -2.409  1.00  0.75           H  
ATOM   2047 2HD1 LEU A 139      15.010   2.284  -2.483  1.00  0.75           H  
ATOM   2048 3HD1 LEU A 139      16.241   2.517  -1.218  1.00  0.75           H  
ATOM   2049 1HD2 LEU A 139      16.564  -0.459  -0.560  1.00  0.75           H  
ATOM   2050 2HD2 LEU A 139      16.335   0.813   0.654  1.00  0.75           H  
ATOM   2051 3HD2 LEU A 139      15.244  -0.561   0.601  1.00  0.75           H  
ATOM   2052  N   MET A 140      12.516   2.163   2.732  1.00  0.94           N  
ATOM   2053  CA  MET A 140      11.730   3.162   3.454  1.00  0.94           C  
ATOM   2054  C   MET A 140      12.602   4.390   3.707  1.00  0.94           C  
ATOM   2055  O   MET A 140      13.826   4.257   3.771  1.00  0.94           O  
ATOM   2056  CB  MET A 140      11.246   2.642   4.805  1.00  0.94           C  
ATOM   2057  CG  MET A 140      10.349   1.447   4.763  1.00  0.94           C  
ATOM   2058  SD  MET A 140       8.754   1.761   4.080  1.00  0.94           S  
ATOM   2059  CE  MET A 140       7.994   2.874   5.234  1.00  0.94           C  
ATOM   2060  H   MET A 140      13.419   1.857   3.095  1.00  0.94           H  
ATOM   2061  HA  MET A 140      10.869   3.410   2.847  1.00  0.94           H  
ATOM   2062 1HB  MET A 140      12.110   2.375   5.406  1.00  0.94           H  
ATOM   2063 2HB  MET A 140      10.723   3.438   5.336  1.00  0.94           H  
ATOM   2064 1HG  MET A 140      10.819   0.724   4.126  1.00  0.94           H  
ATOM   2065 2HG  MET A 140      10.231   1.022   5.760  1.00  0.94           H  
ATOM   2066 1HE  MET A 140       6.988   3.124   4.883  1.00  0.94           H  
ATOM   2067 2HE  MET A 140       7.930   2.400   6.211  1.00  0.94           H  
ATOM   2068 3HE  MET A 140       8.590   3.784   5.305  1.00  0.94           H  
ATOM   2069  N   PRO A 141      12.030   5.601   3.789  1.00  1.24           N  
ATOM   2070  CA  PRO A 141      12.693   6.814   4.246  1.00  1.24           C  
ATOM   2071  C   PRO A 141      13.196   6.636   5.670  1.00  1.24           C  
ATOM   2072  O   PRO A 141      12.535   5.994   6.489  1.00  1.24           O  
ATOM   2073  CB  PRO A 141      11.572   7.853   4.195  1.00  1.24           C  
ATOM   2074  CG  PRO A 141      10.597   7.319   3.160  1.00  1.24           C  
ATOM   2075  CD  PRO A 141      10.650   5.817   3.305  1.00  1.24           C  
ATOM   2076  HA  PRO A 141      13.520   7.072   3.565  1.00  1.24           H  
ATOM   2077 1HB  PRO A 141      11.128   7.968   5.196  1.00  1.24           H  
ATOM   2078 2HB  PRO A 141      11.991   8.832   3.921  1.00  1.24           H  
ATOM   2079 1HG  PRO A 141       9.589   7.723   3.342  1.00  1.24           H  
ATOM   2080 2HG  PRO A 141      10.892   7.652   2.154  1.00  1.24           H  
ATOM   2081 1HD  PRO A 141       9.904   5.450   4.021  1.00  1.24           H  
ATOM   2082 2HD  PRO A 141      10.506   5.406   2.300  1.00  1.24           H  
ATOM   2083  N   ASN A 142      14.339   7.229   5.984  1.00  1.68           N  
ATOM   2084  CA  ASN A 142      14.866   7.145   7.344  1.00  1.68           C  
ATOM   2085  C   ASN A 142      13.994   7.969   8.278  1.00  1.68           C  
ATOM   2086  O   ASN A 142      13.476   9.015   7.894  1.00  1.68           O  
ATOM   2087  CB  ASN A 142      16.311   7.603   7.439  1.00  1.68           C  
ATOM   2088  CG  ASN A 142      16.997   7.099   8.703  1.00  1.68           C  
ATOM   2089  OD1 ASN A 142      16.773   7.558   9.836  1.00  1.68           O  
ATOM   2090  ND2 ASN A 142      17.859   6.125   8.515  1.00  1.68           N  
ATOM   2091  H   ASN A 142      14.873   7.704   5.254  1.00  1.68           H  
ATOM   2092  HA  ASN A 142      14.814   6.108   7.675  1.00  1.68           H  
ATOM   2093 1HB  ASN A 142      16.864   7.244   6.594  1.00  1.68           H  
ATOM   2094 2HB  ASN A 142      16.354   8.695   7.420  1.00  1.68           H  
ATOM   2095 1HD2 ASN A 142      18.354   5.738   9.294  1.00  1.68           H  
ATOM   2096 2HD2 ASN A 142      18.026   5.769   7.592  1.00  1.68           H  
ATOM   2097  N   LEU A 143      13.843   7.505   9.513  1.00  2.25           N  
ATOM   2098  CA  LEU A 143      13.084   8.242  10.521  1.00  2.25           C  
ATOM   2099  C   LEU A 143      13.726   9.583  10.908  1.00  2.25           C  
ATOM   2100  O   LEU A 143      13.014  10.515  11.293  1.00  2.25           O  
ATOM   2101  CB  LEU A 143      12.928   7.383  11.778  1.00  2.25           C  
ATOM   2102  CG  LEU A 143      12.043   6.145  11.622  1.00  2.25           C  
ATOM   2103  CD1 LEU A 143      12.095   5.321  12.901  1.00  2.25           C  
ATOM   2104  CD2 LEU A 143      10.623   6.586  11.311  1.00  2.25           C  
ATOM   2105  H   LEU A 143      14.276   6.630   9.767  1.00  2.25           H  
ATOM   2106  HA  LEU A 143      12.096   8.448  10.114  1.00  2.25           H  
ATOM   2107 1HB  LEU A 143      13.918   7.054  12.095  1.00  2.25           H  
ATOM   2108 2HB  LEU A 143      12.507   8.003  12.569  1.00  2.25           H  
ATOM   2109  HG  LEU A 143      12.417   5.529  10.804  1.00  2.25           H  
ATOM   2110 1HD1 LEU A 143      11.471   4.436  12.789  1.00  2.25           H  
ATOM   2111 2HD1 LEU A 143      13.124   5.017  13.096  1.00  2.25           H  
ATOM   2112 3HD1 LEU A 143      11.729   5.920  13.734  1.00  2.25           H  
ATOM   2113 1HD2 LEU A 143       9.986   5.709  11.192  1.00  2.25           H  
ATOM   2114 2HD2 LEU A 143      10.245   7.201  12.128  1.00  2.25           H  
ATOM   2115 3HD2 LEU A 143      10.618   7.166  10.386  1.00  2.25           H  
ATOM   2116  N   GLU A 144      15.061   9.648  10.823  1.00  2.91           N  
ATOM   2117  CA  GLU A 144      15.860  10.818  11.187  1.00  2.91           C  
ATOM   2118  C   GLU A 144      15.670  11.185  12.658  1.00  2.91           C  
ATOM   2119  O   GLU A 144      15.844  12.346  13.031  1.00  2.91           O  
ATOM   2120  OXT GLU A 144      15.702  10.277  13.489  1.00  2.91           O  
ATOM   2121  CB  GLU A 144      15.533  12.018  10.279  1.00  2.91           C  
ATOM   2122  CG  GLU A 144      15.925  11.840   8.795  1.00  2.91           C  
ATOM   2123  CD  GLU A 144      17.428  11.814   8.541  1.00  2.91           C  
ATOM   2124  OE1 GLU A 144      18.167  12.255   9.389  1.00  2.91           O  
ATOM   2125  OE2 GLU A 144      17.825  11.367   7.487  1.00  2.91           O  
ATOM   2126  H   GLU A 144      15.560   8.837  10.470  1.00  2.91           H  
ATOM   2127  HA  GLU A 144      16.910  10.566  11.039  1.00  2.91           H  
ATOM   2128 1HB  GLU A 144      14.473  12.246  10.315  1.00  2.91           H  
ATOM   2129 2HB  GLU A 144      16.060  12.897  10.649  1.00  2.91           H  
ATOM   2130 1HG  GLU A 144      15.497  10.903   8.437  1.00  2.91           H  
ATOM   2131 2HG  GLU A 144      15.480  12.648   8.218  1.00  2.91           H  
TER    2132
ENDMDL

REMARK ID 53508 MODEL 3 2021-01-23_00000235_1_11
PFRMAT TS
TARGET 2021-01-23_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.932  -1.153   0.985  1.00  2.29           N  
ATOM      2  CA  MET A   1       3.246  -0.850   0.440  1.00  2.29           C  
ATOM      3  C   MET A   1       3.617   0.614   0.663  1.00  2.29           C  
ATOM      4  O   MET A   1       4.482   1.148  -0.035  1.00  2.29           O  
ATOM      5  CB  MET A   1       3.270  -1.149  -1.061  1.00  2.29           C  
ATOM      6  CG  MET A   1       3.018  -2.610  -1.455  1.00  2.29           C  
ATOM      7  SD  MET A   1       4.274  -3.734  -0.845  1.00  2.29           S  
ATOM      8  CE  MET A   1       3.656  -5.326  -1.395  1.00  2.29           C  
ATOM      9 1H   MET A   1       1.560  -1.969   0.521  1.00  2.29           H  
ATOM     10 2H   MET A   1       2.011  -1.337   1.975  1.00  2.29           H  
ATOM     11 3H   MET A   1       1.319  -0.368   0.825  1.00  2.29           H  
ATOM     12  HA  MET A   1       3.988  -1.465   0.949  1.00  2.29           H  
ATOM     13 1HB  MET A   1       2.518  -0.540  -1.559  1.00  2.29           H  
ATOM     14 2HB  MET A   1       4.241  -0.863  -1.469  1.00  2.29           H  
ATOM     15 1HG  MET A   1       2.053  -2.929  -1.064  1.00  2.29           H  
ATOM     16 2HG  MET A   1       2.987  -2.691  -2.541  1.00  2.29           H  
ATOM     17 1HE  MET A   1       4.335  -6.114  -1.085  1.00  2.29           H  
ATOM     18 2HE  MET A   1       2.673  -5.506  -0.964  1.00  2.29           H  
ATOM     19 3HE  MET A   1       3.580  -5.332  -2.485  1.00  2.29           H  
ATOM     20  N   ALA A   2       2.947   1.291   1.599  1.00  1.82           N  
ATOM     21  CA  ALA A   2       3.235   2.709   1.780  1.00  1.82           C  
ATOM     22  C   ALA A   2       4.693   2.923   2.136  1.00  1.82           C  
ATOM     23  O   ALA A   2       5.262   2.179   2.932  1.00  1.82           O  
ATOM     24  CB  ALA A   2       2.351   3.295   2.866  1.00  1.82           C  
ATOM     25  H   ALA A   2       2.257   0.864   2.194  1.00  1.82           H  
ATOM     26  HA  ALA A   2       3.035   3.221   0.839  1.00  1.82           H  
ATOM     27 1HB  ALA A   2       2.567   4.358   2.972  1.00  1.82           H  
ATOM     28 2HB  ALA A   2       1.303   3.163   2.597  1.00  1.82           H  
ATOM     29 3HB  ALA A   2       2.550   2.790   3.810  1.00  1.82           H  
ATOM     30  N   GLY A   3       5.285   3.949   1.536  1.00  1.41           N  
ATOM     31  CA  GLY A   3       6.670   4.327   1.786  1.00  1.41           C  
ATOM     32  C   GLY A   3       7.654   3.598   0.872  1.00  1.41           C  
ATOM     33  O   GLY A   3       8.832   3.959   0.822  1.00  1.41           O  
ATOM     34  H   GLY A   3       4.751   4.496   0.877  1.00  1.41           H  
ATOM     35 1HA  GLY A   3       6.778   5.402   1.651  1.00  1.41           H  
ATOM     36 2HA  GLY A   3       6.917   4.112   2.825  1.00  1.41           H  
ATOM     37  N   ALA A   4       7.170   2.589   0.144  1.00  1.09           N  
ATOM     38  CA  ALA A   4       8.033   1.801  -0.721  1.00  1.09           C  
ATOM     39  C   ALA A   4       7.913   2.188  -2.175  1.00  1.09           C  
ATOM     40  O   ALA A   4       6.848   2.589  -2.651  1.00  1.09           O  
ATOM     41  CB  ALA A   4       7.715   0.328  -0.567  1.00  1.09           C  
ATOM     42  H   ALA A   4       6.186   2.325   0.210  1.00  1.09           H  
ATOM     43  HA  ALA A   4       9.062   1.980  -0.424  1.00  1.09           H  
ATOM     44 1HB  ALA A   4       8.393  -0.236  -1.180  1.00  1.09           H  
ATOM     45 2HB  ALA A   4       7.830   0.032   0.468  1.00  1.09           H  
ATOM     46 3HB  ALA A   4       6.692   0.141  -0.879  1.00  1.09           H  
ATOM     47  N   ILE A   5       9.012   2.010  -2.896  1.00  0.88           N  
ATOM     48  CA  ILE A   5       9.044   2.259  -4.322  1.00  0.88           C  
ATOM     49  C   ILE A   5       9.351   0.975  -5.081  1.00  0.88           C  
ATOM     50  O   ILE A   5      10.383   0.342  -4.868  1.00  0.88           O  
ATOM     51  CB  ILE A   5      10.123   3.298  -4.644  1.00  0.88           C  
ATOM     52  CG1 ILE A   5       9.870   4.586  -3.849  1.00  0.88           C  
ATOM     53  CG2 ILE A   5      10.164   3.567  -6.137  1.00  0.88           C  
ATOM     54  CD1 ILE A   5      10.608   4.621  -2.492  1.00  0.88           C  
ATOM     55  H   ILE A   5       9.864   1.716  -2.421  1.00  0.88           H  
ATOM     56  HA  ILE A   5       8.073   2.633  -4.642  1.00  0.88           H  
ATOM     57  HB  ILE A   5      11.072   2.918  -4.331  1.00  0.88           H  
ATOM     58 1HG1 ILE A   5      10.200   5.436  -4.443  1.00  0.88           H  
ATOM     59 2HG1 ILE A   5       8.800   4.686  -3.664  1.00  0.88           H  
ATOM     60 1HG2 ILE A   5      10.947   4.291  -6.357  1.00  0.88           H  
ATOM     61 2HG2 ILE A   5      10.369   2.642  -6.667  1.00  0.88           H  
ATOM     62 3HG2 ILE A   5       9.202   3.962  -6.462  1.00  0.88           H  
ATOM     63 1HD1 ILE A   5      10.388   5.558  -1.982  1.00  0.88           H  
ATOM     64 2HD1 ILE A   5      10.285   3.797  -1.866  1.00  0.88           H  
ATOM     65 3HD1 ILE A   5      11.683   4.541  -2.655  1.00  0.88           H  
ATOM     66  N   LYS A   6       8.447   0.574  -5.959  1.00  0.75           N  
ATOM     67  CA  LYS A   6       8.654  -0.651  -6.726  1.00  0.75           C  
ATOM     68  C   LYS A   6       9.378  -0.347  -8.045  1.00  0.75           C  
ATOM     69  O   LYS A   6       8.894   0.461  -8.841  1.00  0.75           O  
ATOM     70  CB  LYS A   6       7.301  -1.342  -6.954  1.00  0.75           C  
ATOM     71  CG  LYS A   6       7.402  -2.594  -7.715  1.00  0.75           C  
ATOM     72  CD  LYS A   6       6.079  -3.334  -7.939  1.00  0.75           C  
ATOM     73  CE  LYS A   6       5.744  -4.232  -6.754  1.00  0.75           C  
ATOM     74  NZ  LYS A   6       4.556  -5.107  -7.018  1.00  0.75           N  
ATOM     75  H   LYS A   6       7.609   1.122  -6.101  1.00  0.75           H  
ATOM     76  HA  LYS A   6       9.290  -1.326  -6.150  1.00  0.75           H  
ATOM     77 1HB  LYS A   6       6.845  -1.574  -5.990  1.00  0.75           H  
ATOM     78 2HB  LYS A   6       6.630  -0.671  -7.489  1.00  0.75           H  
ATOM     79 1HG  LYS A   6       7.887  -2.398  -8.670  1.00  0.75           H  
ATOM     80 2HG  LYS A   6       8.022  -3.235  -7.120  1.00  0.75           H  
ATOM     81 1HD  LYS A   6       5.275  -2.613  -8.082  1.00  0.75           H  
ATOM     82 2HD  LYS A   6       6.158  -3.950  -8.834  1.00  0.75           H  
ATOM     83 1HE  LYS A   6       6.606  -4.870  -6.554  1.00  0.75           H  
ATOM     84 2HE  LYS A   6       5.545  -3.619  -5.880  1.00  0.75           H  
ATOM     85 1HZ  LYS A   6       4.383  -5.736  -6.207  1.00  0.75           H  
ATOM     86 2HZ  LYS A   6       3.741  -4.549  -7.192  1.00  0.75           H  
ATOM     87 3HZ  LYS A   6       4.745  -5.684  -7.817  1.00  0.75           H  
ATOM     88  N   VAL A   7      10.545  -0.976  -8.266  1.00  0.67           N  
ATOM     89  CA  VAL A   7      11.337  -0.724  -9.474  1.00  0.67           C  
ATOM     90  C   VAL A   7      11.624  -2.009 -10.266  1.00  0.67           C  
ATOM     91  O   VAL A   7      12.198  -2.969  -9.741  1.00  0.67           O  
ATOM     92  CB  VAL A   7      12.681  -0.079  -9.101  1.00  0.67           C  
ATOM     93  CG1 VAL A   7      13.481   0.198 -10.357  1.00  0.67           C  
ATOM     94  CG2 VAL A   7      12.454   1.171  -8.296  1.00  0.67           C  
ATOM     95  H   VAL A   7      10.910  -1.619  -7.565  1.00  0.67           H  
ATOM     96  HA  VAL A   7      10.781  -0.039 -10.114  1.00  0.67           H  
ATOM     97  HB  VAL A   7      13.254  -0.778  -8.506  1.00  0.67           H  
ATOM     98 1HG1 VAL A   7      14.433   0.632 -10.089  1.00  0.67           H  
ATOM     99 2HG1 VAL A   7      13.644  -0.724 -10.904  1.00  0.67           H  
ATOM    100 3HG1 VAL A   7      12.932   0.895 -10.987  1.00  0.67           H  
ATOM    101 1HG2 VAL A   7      13.410   1.602  -8.036  1.00  0.67           H  
ATOM    102 2HG2 VAL A   7      11.878   1.886  -8.883  1.00  0.67           H  
ATOM    103 3HG2 VAL A   7      11.910   0.925  -7.383  1.00  0.67           H  
ATOM    104  N   GLY A   8      11.269  -2.026 -11.553  1.00  0.63           N  
ATOM    105  CA  GLY A   8      11.470  -3.232 -12.364  1.00  0.63           C  
ATOM    106  C   GLY A   8      10.104  -3.805 -12.768  1.00  0.63           C  
ATOM    107  O   GLY A   8       9.116  -3.072 -12.733  1.00  0.63           O  
ATOM    108  H   GLY A   8      10.826  -1.212 -11.960  1.00  0.63           H  
ATOM    109 1HA  GLY A   8      12.050  -2.988 -13.256  1.00  0.63           H  
ATOM    110 2HA  GLY A   8      12.044  -3.947 -11.791  1.00  0.63           H  
ATOM    111  N   THR A   9      10.016  -5.088 -13.158  1.00  0.62           N  
ATOM    112  CA  THR A   9      11.100  -6.081 -13.201  1.00  0.62           C  
ATOM    113  C   THR A   9      11.945  -6.018 -14.455  1.00  0.62           C  
ATOM    114  O   THR A   9      11.533  -5.447 -15.465  1.00  0.62           O  
ATOM    115  CB  THR A   9      10.521  -7.499 -13.180  1.00  0.62           C  
ATOM    116  OG1 THR A   9       9.735  -7.699 -14.361  1.00  0.62           O  
ATOM    117  CG2 THR A   9       9.683  -7.734 -12.042  1.00  0.62           C  
ATOM    118  H   THR A   9       9.102  -5.410 -13.440  1.00  0.62           H  
ATOM    119  HA  THR A   9      11.748  -5.963 -12.342  1.00  0.62           H  
ATOM    120  HB  THR A   9      11.338  -8.213 -13.166  1.00  0.62           H  
ATOM    121  HG1 THR A   9      10.318  -7.824 -15.122  1.00  0.62           H  
ATOM    122 1HG2 THR A   9       9.294  -8.734 -12.104  1.00  0.62           H  
ATOM    123 2HG2 THR A   9      10.258  -7.606 -11.124  1.00  0.62           H  
ATOM    124 3HG2 THR A   9       8.869  -7.042 -12.083  1.00  0.62           H  
ATOM    125  N   TRP A  10      13.088  -6.685 -14.406  1.00  0.63           N  
ATOM    126  CA  TRP A  10      13.918  -6.902 -15.577  1.00  0.63           C  
ATOM    127  C   TRP A  10      13.722  -8.348 -15.963  1.00  0.63           C  
ATOM    128  O   TRP A  10      13.554  -9.176 -15.076  1.00  0.63           O  
ATOM    129  CB  TRP A  10      15.367  -6.648 -15.258  1.00  0.63           C  
ATOM    130  CG  TRP A  10      15.591  -5.263 -14.881  1.00  0.63           C  
ATOM    131  CD1 TRP A  10      15.593  -4.763 -13.628  1.00  0.63           C  
ATOM    132  CD2 TRP A  10      15.826  -4.153 -15.753  1.00  0.63           C  
ATOM    133  NE1 TRP A  10      15.839  -3.423 -13.663  1.00  0.63           N  
ATOM    134  CE2 TRP A  10      15.989  -3.032 -14.942  1.00  0.63           C  
ATOM    135  CE3 TRP A  10      15.920  -4.017 -17.141  1.00  0.63           C  
ATOM    136  CZ2 TRP A  10      16.258  -1.783 -15.460  1.00  0.63           C  
ATOM    137  CZ3 TRP A  10      16.190  -2.762 -17.668  1.00  0.63           C  
ATOM    138  CH2 TRP A  10      16.358  -1.673 -16.846  1.00  0.63           C  
ATOM    139  H   TRP A  10      13.401  -7.068 -13.517  1.00  0.63           H  
ATOM    140  HA  TRP A  10      13.591  -6.258 -16.393  1.00  0.63           H  
ATOM    141 1HB  TRP A  10      15.682  -7.291 -14.431  1.00  0.63           H  
ATOM    142 2HB  TRP A  10      15.987  -6.887 -16.121  1.00  0.63           H  
ATOM    143  HD1 TRP A  10      15.431  -5.351 -12.723  1.00  0.63           H  
ATOM    144  HE1 TRP A  10      15.900  -2.817 -12.862  1.00  0.63           H  
ATOM    145  HE3 TRP A  10      15.796  -4.882 -17.792  1.00  0.63           H  
ATOM    146  HZ2 TRP A  10      16.393  -0.906 -14.822  1.00  0.63           H  
ATOM    147  HZ3 TRP A  10      16.269  -2.663 -18.751  1.00  0.63           H  
ATOM    148  HH2 TRP A  10      16.572  -0.701 -17.290  1.00  0.63           H  
ATOM    149  N   GLY A  11      13.769  -8.680 -17.245  1.00  0.64           N  
ATOM    150  CA  GLY A  11      13.567 -10.080 -17.626  1.00  0.64           C  
ATOM    151  C   GLY A  11      12.252 -10.271 -18.376  1.00  0.64           C  
ATOM    152  O   GLY A  11      11.729  -9.319 -18.962  1.00  0.64           O  
ATOM    153  H   GLY A  11      13.918  -7.975 -17.954  1.00  0.64           H  
ATOM    154 1HA  GLY A  11      14.389 -10.415 -18.248  1.00  0.64           H  
ATOM    155 2HA  GLY A  11      13.574 -10.712 -16.745  1.00  0.64           H  
ATOM    156  N   GLY A  12      11.776 -11.510 -18.429  1.00  0.65           N  
ATOM    157  CA  GLY A  12      10.615 -11.878 -19.242  1.00  0.65           C  
ATOM    158  C   GLY A  12       9.292 -12.057 -18.496  1.00  0.65           C  
ATOM    159  O   GLY A  12       9.059 -11.476 -17.426  1.00  0.65           O  
ATOM    160  H   GLY A  12      12.242 -12.237 -17.877  1.00  0.65           H  
ATOM    161 1HA  GLY A  12      10.484 -11.140 -20.032  1.00  0.65           H  
ATOM    162 2HA  GLY A  12      10.844 -12.821 -19.737  1.00  0.65           H  
ATOM    163  N   ASN A  13       8.414 -12.849 -19.137  1.00  0.66           N  
ATOM    164  CA  ASN A  13       7.077 -13.206 -18.669  1.00  0.66           C  
ATOM    165  C   ASN A  13       6.935 -14.738 -18.566  1.00  0.66           C  
ATOM    166  O   ASN A  13       5.838 -15.275 -18.408  1.00  0.66           O  
ATOM    167  CB  ASN A  13       6.035 -12.637 -19.615  1.00  0.66           C  
ATOM    168  CG  ASN A  13       5.988 -11.131 -19.606  1.00  0.66           C  
ATOM    169  OD1 ASN A  13       5.440 -10.514 -18.688  1.00  0.66           O  
ATOM    170  ND2 ASN A  13       6.556 -10.527 -20.621  1.00  0.66           N  
ATOM    171  H   ASN A  13       8.722 -13.253 -20.009  1.00  0.66           H  
ATOM    172  HA  ASN A  13       6.923 -12.789 -17.685  1.00  0.66           H  
ATOM    173 1HB  ASN A  13       6.242 -12.978 -20.629  1.00  0.66           H  
ATOM    174 2HB  ASN A  13       5.053 -13.018 -19.337  1.00  0.66           H  
ATOM    175 1HD2 ASN A  13       6.555  -9.527 -20.672  1.00  0.66           H  
ATOM    176 2HD2 ASN A  13       6.984 -11.063 -21.347  1.00  0.66           H  
ATOM    177  N   GLY A  14       8.052 -15.448 -18.660  1.00  0.66           N  
ATOM    178  CA  GLY A  14       8.101 -16.918 -18.691  1.00  0.66           C  
ATOM    179  C   GLY A  14       8.037 -17.584 -17.316  1.00  0.66           C  
ATOM    180  O   GLY A  14       8.907 -18.380 -16.959  1.00  0.66           O  
ATOM    181  H   GLY A  14       8.943 -14.951 -18.672  1.00  0.66           H  
ATOM    182 1HA  GLY A  14       7.287 -17.290 -19.311  1.00  0.66           H  
ATOM    183 2HA  GLY A  14       9.028 -17.219 -19.180  1.00  0.66           H  
ATOM    184  N   GLY A  15       7.002 -17.272 -16.546  1.00  0.65           N  
ATOM    185  CA  GLY A  15       6.909 -17.821 -15.193  1.00  0.65           C  
ATOM    186  C   GLY A  15       5.766 -17.250 -14.367  1.00  0.65           C  
ATOM    187  O   GLY A  15       4.959 -16.452 -14.850  1.00  0.65           O  
ATOM    188  H   GLY A  15       6.307 -16.631 -16.931  1.00  0.65           H  
ATOM    189 1HA  GLY A  15       6.802 -18.904 -15.252  1.00  0.65           H  
ATOM    190 2HA  GLY A  15       7.849 -17.635 -14.673  1.00  0.65           H  
ATOM    191  N   SER A  16       5.693 -17.685 -13.113  1.00  0.64           N  
ATOM    192  CA  SER A  16       4.661 -17.242 -12.189  1.00  0.64           C  
ATOM    193  C   SER A  16       5.159 -16.001 -11.495  1.00  0.64           C  
ATOM    194  O   SER A  16       6.358 -15.872 -11.249  1.00  0.64           O  
ATOM    195  CB  SER A  16       4.345 -18.315 -11.166  1.00  0.64           C  
ATOM    196  OG  SER A  16       3.419 -17.848 -10.217  1.00  0.64           O  
ATOM    197  H   SER A  16       6.407 -18.328 -12.776  1.00  0.64           H  
ATOM    198  HA  SER A  16       3.757 -16.996 -12.746  1.00  0.64           H  
ATOM    199 1HB  SER A  16       3.945 -19.193 -11.670  1.00  0.64           H  
ATOM    200 2HB  SER A  16       5.267 -18.616 -10.665  1.00  0.64           H  
ATOM    201  HG  SER A  16       3.822 -17.062  -9.810  1.00  0.64           H  
ATOM    202  N   GLU A  17       4.264 -15.083 -11.180  1.00  0.63           N  
ATOM    203  CA  GLU A  17       4.689 -13.870 -10.498  1.00  0.63           C  
ATOM    204  C   GLU A  17       4.911 -14.095  -9.017  1.00  0.63           C  
ATOM    205  O   GLU A  17       4.209 -14.890  -8.386  1.00  0.63           O  
ATOM    206  CB  GLU A  17       3.649 -12.757 -10.705  1.00  0.63           C  
ATOM    207  CG  GLU A  17       3.529 -12.258 -12.157  1.00  0.63           C  
ATOM    208  CD  GLU A  17       2.458 -11.194 -12.364  1.00  0.63           C  
ATOM    209  OE1 GLU A  17       1.621 -11.050 -11.506  1.00  0.63           O  
ATOM    210  OE2 GLU A  17       2.493 -10.515 -13.381  1.00  0.63           O  
ATOM    211  H   GLU A  17       3.289 -15.228 -11.409  1.00  0.63           H  
ATOM    212  HA  GLU A  17       5.635 -13.544 -10.916  1.00  0.63           H  
ATOM    213 1HB  GLU A  17       2.670 -13.111 -10.387  1.00  0.63           H  
ATOM    214 2HB  GLU A  17       3.909 -11.903 -10.079  1.00  0.63           H  
ATOM    215 1HG  GLU A  17       4.481 -11.822 -12.424  1.00  0.63           H  
ATOM    216 2HG  GLU A  17       3.346 -13.105 -12.818  1.00  0.63           H  
ATOM    217  N   TRP A  18       5.852 -13.341  -8.461  1.00  0.63           N  
ATOM    218  CA  TRP A  18       6.086 -13.323  -7.029  1.00  0.63           C  
ATOM    219  C   TRP A  18       6.403 -11.919  -6.564  1.00  0.63           C  
ATOM    220  O   TRP A  18       6.836 -11.069  -7.348  1.00  0.63           O  
ATOM    221  CB  TRP A  18       7.191 -14.297  -6.609  1.00  0.63           C  
ATOM    222  CG  TRP A  18       8.595 -14.098  -7.172  1.00  0.63           C  
ATOM    223  CD1 TRP A  18       9.072 -14.607  -8.336  1.00  0.63           C  
ATOM    224  CD2 TRP A  18       9.719 -13.396  -6.557  1.00  0.63           C  
ATOM    225  NE1 TRP A  18      10.401 -14.266  -8.499  1.00  0.63           N  
ATOM    226  CE2 TRP A  18      10.812 -13.539  -7.423  1.00  0.63           C  
ATOM    227  CE3 TRP A  18       9.886 -12.689  -5.357  1.00  0.63           C  
ATOM    228  CZ2 TRP A  18      12.055 -12.999  -7.135  1.00  0.63           C  
ATOM    229  CZ3 TRP A  18      11.139 -12.159  -5.068  1.00  0.63           C  
ATOM    230  CH2 TRP A  18      12.194 -12.311  -5.937  1.00  0.63           C  
ATOM    231  H   TRP A  18       6.430 -12.763  -9.068  1.00  0.63           H  
ATOM    232  HA  TRP A  18       5.170 -13.638  -6.530  1.00  0.63           H  
ATOM    233 1HB  TRP A  18       7.274 -14.231  -5.534  1.00  0.63           H  
ATOM    234 2HB  TRP A  18       6.877 -15.313  -6.844  1.00  0.63           H  
ATOM    235  HD1 TRP A  18       8.488 -15.199  -9.039  1.00  0.63           H  
ATOM    236  HE1 TRP A  18      10.983 -14.512  -9.289  1.00  0.63           H  
ATOM    237  HE3 TRP A  18       9.054 -12.569  -4.661  1.00  0.63           H  
ATOM    238  HZ2 TRP A  18      12.906 -13.111  -7.810  1.00  0.63           H  
ATOM    239  HZ3 TRP A  18      11.262 -11.617  -4.131  1.00  0.63           H  
ATOM    240  HH2 TRP A  18      13.160 -11.887  -5.681  1.00  0.63           H  
ATOM    241  N   ASP A  19       6.171 -11.673  -5.282  1.00  0.63           N  
ATOM    242  CA  ASP A  19       6.393 -10.358  -4.712  1.00  0.63           C  
ATOM    243  C   ASP A  19       6.648 -10.467  -3.222  1.00  0.63           C  
ATOM    244  O   ASP A  19       5.740 -10.796  -2.462  1.00  0.63           O  
ATOM    245  CB  ASP A  19       5.163  -9.496  -5.008  1.00  0.63           C  
ATOM    246  CG  ASP A  19       5.280  -8.040  -4.641  1.00  0.63           C  
ATOM    247  OD1 ASP A  19       6.122  -7.654  -3.849  1.00  0.63           O  
ATOM    248  OD2 ASP A  19       4.506  -7.262  -5.203  1.00  0.63           O  
ATOM    249  H   ASP A  19       5.820 -12.414  -4.690  1.00  0.63           H  
ATOM    250  HA  ASP A  19       7.269  -9.917  -5.173  1.00  0.63           H  
ATOM    251 1HB  ASP A  19       4.934  -9.554  -6.074  1.00  0.63           H  
ATOM    252 2HB  ASP A  19       4.305  -9.908  -4.475  1.00  0.63           H  
ATOM    253  N   MET A  20       7.888 -10.234  -2.797  1.00  0.64           N  
ATOM    254  CA  MET A  20       8.236 -10.415  -1.396  1.00  0.64           C  
ATOM    255  C   MET A  20       7.770  -9.244  -0.538  1.00  0.64           C  
ATOM    256  O   MET A  20       7.765  -9.345   0.693  1.00  0.64           O  
ATOM    257  CB  MET A  20       9.749 -10.524  -1.228  1.00  0.64           C  
ATOM    258  CG  MET A  20      10.204 -10.925   0.179  1.00  0.64           C  
ATOM    259  SD  MET A  20      11.967 -10.848   0.405  1.00  0.64           S  
ATOM    260  CE  MET A  20      12.105  -9.164   0.930  1.00  0.64           C  
ATOM    261  H   MET A  20       8.621  -9.918  -3.434  1.00  0.64           H  
ATOM    262  HA  MET A  20       7.757 -11.322  -1.031  1.00  0.64           H  
ATOM    263 1HB  MET A  20      10.148 -11.240  -1.942  1.00  0.64           H  
ATOM    264 2HB  MET A  20      10.195  -9.553  -1.448  1.00  0.64           H  
ATOM    265 1HG  MET A  20       9.740 -10.253   0.902  1.00  0.64           H  
ATOM    266 2HG  MET A  20       9.884 -11.920   0.401  1.00  0.64           H  
ATOM    267 1HE  MET A  20      13.150  -8.915   1.118  1.00  0.64           H  
ATOM    268 2HE  MET A  20      11.694  -8.525   0.167  1.00  0.64           H  
ATOM    269 3HE  MET A  20      11.532  -9.024   1.848  1.00  0.64           H  
ATOM    270  N   GLY A  21       7.468  -8.109  -1.175  1.00  0.66           N  
ATOM    271  CA  GLY A  21       7.177  -6.882  -0.450  1.00  0.66           C  
ATOM    272  C   GLY A  21       8.490  -6.324   0.118  1.00  0.66           C  
ATOM    273  O   GLY A  21       9.545  -6.934  -0.053  1.00  0.66           O  
ATOM    274  H   GLY A  21       7.374  -8.099  -2.200  1.00  0.66           H  
ATOM    275 1HA  GLY A  21       6.713  -6.167  -1.126  1.00  0.66           H  
ATOM    276 2HA  GLY A  21       6.472  -7.092   0.352  1.00  0.66           H  
ATOM    277  N   PRO A  22       8.477  -5.138   0.732  1.00  0.68           N  
ATOM    278  CA  PRO A  22       9.589  -4.543   1.449  1.00  0.68           C  
ATOM    279  C   PRO A  22       9.817  -5.243   2.792  1.00  0.68           C  
ATOM    280  O   PRO A  22       8.862  -5.654   3.455  1.00  0.68           O  
ATOM    281  CB  PRO A  22       9.109  -3.095   1.643  1.00  0.68           C  
ATOM    282  CG  PRO A  22       7.603  -3.193   1.649  1.00  0.68           C  
ATOM    283  CD  PRO A  22       7.282  -4.313   0.679  1.00  0.68           C  
ATOM    284  HA  PRO A  22      10.495  -4.588   0.826  1.00  0.68           H  
ATOM    285 1HB  PRO A  22       9.519  -2.692   2.585  1.00  0.68           H  
ATOM    286 2HB  PRO A  22       9.496  -2.459   0.832  1.00  0.68           H  
ATOM    287 1HG  PRO A  22       7.243  -3.398   2.667  1.00  0.68           H  
ATOM    288 2HG  PRO A  22       7.158  -2.233   1.344  1.00  0.68           H  
ATOM    289 1HD  PRO A  22       6.402  -4.862   1.031  1.00  0.68           H  
ATOM    290 2HD  PRO A  22       7.155  -3.911  -0.329  1.00  0.68           H  
ATOM    291  N   ALA A  23      11.052  -5.274   3.252  1.00  0.68           N  
ATOM    292  CA  ALA A  23      11.402  -5.757   4.580  1.00  0.68           C  
ATOM    293  C   ALA A  23      11.933  -4.607   5.418  1.00  0.68           C  
ATOM    294  O   ALA A  23      12.342  -3.579   4.879  1.00  0.68           O  
ATOM    295  CB  ALA A  23      12.441  -6.851   4.487  1.00  0.68           C  
ATOM    296  H   ALA A  23      11.815  -5.000   2.648  1.00  0.68           H  
ATOM    297  HA  ALA A  23      10.507  -6.151   5.059  1.00  0.68           H  
ATOM    298 1HB  ALA A  23      12.681  -7.200   5.488  1.00  0.68           H  
ATOM    299 2HB  ALA A  23      12.050  -7.668   3.893  1.00  0.68           H  
ATOM    300 3HB  ALA A  23      13.344  -6.463   4.017  1.00  0.68           H  
ATOM    301  N   TYR A  24      11.924  -4.752   6.745  1.00  0.67           N  
ATOM    302  CA  TYR A  24      12.568  -3.732   7.569  1.00  0.67           C  
ATOM    303  C   TYR A  24      14.031  -3.717   7.149  1.00  0.67           C  
ATOM    304  O   TYR A  24      14.640  -2.662   6.910  1.00  0.67           O  
ATOM    305  CB  TYR A  24      12.422  -4.013   9.070  1.00  0.67           C  
ATOM    306  CG  TYR A  24      13.076  -2.937   9.941  1.00  0.67           C  
ATOM    307  CD1 TYR A  24      12.430  -1.717  10.128  1.00  0.67           C  
ATOM    308  CD2 TYR A  24      14.301  -3.161  10.551  1.00  0.67           C  
ATOM    309  CE1 TYR A  24      13.013  -0.732  10.908  1.00  0.67           C  
ATOM    310  CE2 TYR A  24      14.883  -2.179  11.329  1.00  0.67           C  
ATOM    311  CZ  TYR A  24      14.244  -0.968  11.509  1.00  0.67           C  
ATOM    312  OH  TYR A  24      14.826   0.009  12.286  1.00  0.67           O  
ATOM    313  H   TYR A  24      11.576  -5.605   7.178  1.00  0.67           H  
ATOM    314  HA  TYR A  24      12.136  -2.758   7.344  1.00  0.67           H  
ATOM    315 1HB  TYR A  24      11.367  -4.077   9.332  1.00  0.67           H  
ATOM    316 2HB  TYR A  24      12.880  -4.973   9.309  1.00  0.67           H  
ATOM    317  HD1 TYR A  24      11.465  -1.535   9.654  1.00  0.67           H  
ATOM    318  HD2 TYR A  24      14.802  -4.099  10.418  1.00  0.67           H  
ATOM    319  HE1 TYR A  24      12.507   0.222  11.050  1.00  0.67           H  
ATOM    320  HE2 TYR A  24      15.847  -2.363  11.805  1.00  0.67           H  
ATOM    321  HH  TYR A  24      14.268   0.790  12.285  1.00  0.67           H  
ATOM    322  N   ARG A  25      14.581  -4.929   7.073  1.00  0.65           N  
ATOM    323  CA  ARG A  25      15.959  -5.169   6.673  1.00  0.65           C  
ATOM    324  C   ARG A  25      16.134  -6.506   5.964  1.00  0.65           C  
ATOM    325  O   ARG A  25      15.424  -7.473   6.243  1.00  0.65           O  
ATOM    326  CB  ARG A  25      16.873  -5.097   7.895  1.00  0.65           C  
ATOM    327  CG  ARG A  25      16.472  -6.015   9.021  1.00  0.65           C  
ATOM    328  CD  ARG A  25      17.347  -5.907  10.249  1.00  0.65           C  
ATOM    329  NE  ARG A  25      18.596  -6.615  10.088  1.00  0.65           N  
ATOM    330  CZ  ARG A  25      19.750  -6.391  10.742  1.00  0.65           C  
ATOM    331  NH1 ARG A  25      19.917  -5.424  11.605  1.00  0.65           N  
ATOM    332  NH2 ARG A  25      20.750  -7.189  10.506  1.00  0.65           N  
ATOM    333  H   ARG A  25      13.978  -5.720   7.308  1.00  0.65           H  
ATOM    334  HA  ARG A  25      16.253  -4.381   5.979  1.00  0.65           H  
ATOM    335 1HB  ARG A  25      17.892  -5.361   7.603  1.00  0.65           H  
ATOM    336 2HB  ARG A  25      16.890  -4.078   8.282  1.00  0.65           H  
ATOM    337 1HG  ARG A  25      15.446  -5.825   9.286  1.00  0.65           H  
ATOM    338 2HG  ARG A  25      16.568  -7.045   8.658  1.00  0.65           H  
ATOM    339 1HD  ARG A  25      17.570  -4.860  10.447  1.00  0.65           H  
ATOM    340 2HD  ARG A  25      16.822  -6.337  11.101  1.00  0.65           H  
ATOM    341  HE  ARG A  25      18.599  -7.442   9.471  1.00  0.65           H  
ATOM    342 1HH1 ARG A  25      19.172  -4.788  11.823  1.00  0.65           H  
ATOM    343 2HH1 ARG A  25      20.846  -5.354  12.055  1.00  0.65           H  
ATOM    344 1HH2 ARG A  25      20.601  -7.965   9.838  1.00  0.65           H  
ATOM    345 2HH2 ARG A  25      21.636  -7.030  11.009  1.00  0.65           H  
ATOM    346  N   ILE A  26      17.122  -6.568   5.073  1.00  0.63           N  
ATOM    347  CA  ILE A  26      17.506  -7.824   4.428  1.00  0.63           C  
ATOM    348  C   ILE A  26      18.765  -8.325   5.105  1.00  0.63           C  
ATOM    349  O   ILE A  26      19.732  -7.578   5.246  1.00  0.63           O  
ATOM    350  CB  ILE A  26      17.740  -7.674   2.909  1.00  0.63           C  
ATOM    351  CG1 ILE A  26      16.442  -7.241   2.199  1.00  0.63           C  
ATOM    352  CG2 ILE A  26      18.239  -9.000   2.334  1.00  0.63           C  
ATOM    353  CD1 ILE A  26      16.671  -6.864   0.765  1.00  0.63           C  
ATOM    354  H   ILE A  26      17.644  -5.731   4.854  1.00  0.63           H  
ATOM    355  HA  ILE A  26      16.723  -8.563   4.579  1.00  0.63           H  
ATOM    356  HB  ILE A  26      18.488  -6.902   2.728  1.00  0.63           H  
ATOM    357 1HG1 ILE A  26      15.729  -8.067   2.231  1.00  0.63           H  
ATOM    358 2HG1 ILE A  26      16.001  -6.383   2.715  1.00  0.63           H  
ATOM    359 1HG2 ILE A  26      18.409  -8.884   1.269  1.00  0.63           H  
ATOM    360 2HG2 ILE A  26      19.164  -9.281   2.819  1.00  0.63           H  
ATOM    361 3HG2 ILE A  26      17.493  -9.778   2.504  1.00  0.63           H  
ATOM    362 1HD1 ILE A  26      15.746  -6.586   0.304  1.00  0.63           H  
ATOM    363 2HD1 ILE A  26      17.364  -6.023   0.717  1.00  0.63           H  
ATOM    364 3HD1 ILE A  26      17.090  -7.704   0.250  1.00  0.63           H  
ATOM    365  N   ASP A  27      18.725  -9.564   5.582  1.00  0.60           N  
ATOM    366  CA  ASP A  27      19.846 -10.124   6.317  1.00  0.60           C  
ATOM    367  C   ASP A  27      20.753 -10.938   5.410  1.00  0.60           C  
ATOM    368  O   ASP A  27      21.975 -10.972   5.606  1.00  0.60           O  
ATOM    369  CB  ASP A  27      19.315 -10.947   7.477  1.00  0.60           C  
ATOM    370  CG  ASP A  27      18.538 -10.055   8.459  1.00  0.60           C  
ATOM    371  OD1 ASP A  27      19.114  -9.084   8.919  1.00  0.60           O  
ATOM    372  OD2 ASP A  27      17.378 -10.336   8.726  1.00  0.60           O  
ATOM    373  H   ASP A  27      17.912 -10.148   5.397  1.00  0.60           H  
ATOM    374  HA  ASP A  27      20.435  -9.304   6.726  1.00  0.60           H  
ATOM    375 1HB  ASP A  27      18.655 -11.729   7.098  1.00  0.60           H  
ATOM    376 2HB  ASP A  27      20.142 -11.428   8.000  1.00  0.60           H  
ATOM    377  N   SER A  28      20.158 -11.580   4.401  1.00  0.58           N  
ATOM    378  CA  SER A  28      20.948 -12.355   3.453  1.00  0.58           C  
ATOM    379  C   SER A  28      20.221 -12.679   2.147  1.00  0.58           C  
ATOM    380  O   SER A  28      19.021 -12.948   2.126  1.00  0.58           O  
ATOM    381  CB  SER A  28      21.430 -13.643   4.090  1.00  0.58           C  
ATOM    382  OG  SER A  28      22.170 -14.396   3.177  1.00  0.58           O  
ATOM    383  H   SER A  28      19.143 -11.541   4.311  1.00  0.58           H  
ATOM    384  HA  SER A  28      21.824 -11.762   3.200  1.00  0.58           H  
ATOM    385 1HB  SER A  28      22.057 -13.410   4.947  1.00  0.58           H  
ATOM    386 2HB  SER A  28      20.591 -14.224   4.448  1.00  0.58           H  
ATOM    387  HG  SER A  28      22.630 -13.745   2.614  1.00  0.58           H  
ATOM    388  N   VAL A  29      20.969 -12.689   1.051  1.00  0.56           N  
ATOM    389  CA  VAL A  29      20.428 -13.112  -0.234  1.00  0.56           C  
ATOM    390  C   VAL A  29      21.278 -14.253  -0.774  1.00  0.56           C  
ATOM    391  O   VAL A  29      22.504 -14.192  -0.728  1.00  0.56           O  
ATOM    392  CB  VAL A  29      20.375 -11.962  -1.270  1.00  0.56           C  
ATOM    393  CG1 VAL A  29      19.849 -12.507  -2.597  1.00  0.56           C  
ATOM    394  CG2 VAL A  29      19.459 -10.844  -0.788  1.00  0.56           C  
ATOM    395  H   VAL A  29      21.953 -12.441   1.130  1.00  0.56           H  
ATOM    396  HA  VAL A  29      19.414 -13.480  -0.088  1.00  0.56           H  
ATOM    397  HB  VAL A  29      21.378 -11.573  -1.428  1.00  0.56           H  
ATOM    398 1HG1 VAL A  29      19.803 -11.722  -3.335  1.00  0.56           H  
ATOM    399 2HG1 VAL A  29      20.501 -13.292  -2.960  1.00  0.56           H  
ATOM    400 3HG1 VAL A  29      18.849 -12.910  -2.440  1.00  0.56           H  
ATOM    401 1HG2 VAL A  29      19.436 -10.052  -1.530  1.00  0.56           H  
ATOM    402 2HG2 VAL A  29      18.458 -11.242  -0.649  1.00  0.56           H  
ATOM    403 3HG2 VAL A  29      19.821 -10.453   0.139  1.00  0.56           H  
ATOM    404  N   LYS A  30      20.640 -15.322  -1.223  1.00  0.55           N  
ATOM    405  CA  LYS A  30      21.385 -16.437  -1.783  1.00  0.55           C  
ATOM    406  C   LYS A  30      20.972 -16.646  -3.221  1.00  0.55           C  
ATOM    407  O   LYS A  30      19.784 -16.675  -3.542  1.00  0.55           O  
ATOM    408  CB  LYS A  30      21.197 -17.702  -0.946  1.00  0.55           C  
ATOM    409  CG  LYS A  30      21.975 -18.929  -1.413  1.00  0.55           C  
ATOM    410  CD  LYS A  30      21.955 -20.020  -0.322  1.00  0.55           C  
ATOM    411  CE  LYS A  30      20.619 -20.724  -0.227  1.00  0.55           C  
ATOM    412  NZ  LYS A  30      20.662 -21.840   0.771  1.00  0.55           N  
ATOM    413  H   LYS A  30      19.625 -15.346  -1.194  1.00  0.55           H  
ATOM    414  HA  LYS A  30      22.441 -16.189  -1.782  1.00  0.55           H  
ATOM    415 1HB  LYS A  30      21.490 -17.497   0.085  1.00  0.55           H  
ATOM    416 2HB  LYS A  30      20.162 -17.973  -0.939  1.00  0.55           H  
ATOM    417 1HG  LYS A  30      21.511 -19.328  -2.320  1.00  0.55           H  
ATOM    418 2HG  LYS A  30      23.006 -18.657  -1.645  1.00  0.55           H  
ATOM    419 1HD  LYS A  30      22.725 -20.751  -0.507  1.00  0.55           H  
ATOM    420 2HD  LYS A  30      22.157 -19.563   0.644  1.00  0.55           H  
ATOM    421 1HE  LYS A  30      19.853 -20.009   0.070  1.00  0.55           H  
ATOM    422 2HE  LYS A  30      20.363 -21.133  -1.207  1.00  0.55           H  
ATOM    423 1HZ  LYS A  30      19.759 -22.309   0.818  1.00  0.55           H  
ATOM    424 2HZ  LYS A  30      21.366 -22.505   0.494  1.00  0.55           H  
ATOM    425 3HZ  LYS A  30      20.891 -21.467   1.681  1.00  0.55           H  
ATOM    426  N   ILE A  31      21.951 -16.732  -4.099  1.00  0.55           N  
ATOM    427  CA  ILE A  31      21.680 -16.925  -5.513  1.00  0.55           C  
ATOM    428  C   ILE A  31      22.175 -18.295  -5.951  1.00  0.55           C  
ATOM    429  O   ILE A  31      23.316 -18.663  -5.676  1.00  0.55           O  
ATOM    430  CB  ILE A  31      22.303 -15.773  -6.332  1.00  0.55           C  
ATOM    431  CG1 ILE A  31      21.641 -14.413  -5.884  1.00  0.55           C  
ATOM    432  CG2 ILE A  31      22.103 -16.013  -7.831  1.00  0.55           C  
ATOM    433  CD1 ILE A  31      22.326 -13.158  -6.393  1.00  0.55           C  
ATOM    434  H   ILE A  31      22.914 -16.682  -3.765  1.00  0.55           H  
ATOM    435  HA  ILE A  31      20.603 -16.897  -5.675  1.00  0.55           H  
ATOM    436  HB  ILE A  31      23.373 -15.707  -6.114  1.00  0.55           H  
ATOM    437 1HG1 ILE A  31      20.609 -14.410  -6.240  1.00  0.55           H  
ATOM    438 2HG1 ILE A  31      21.632 -14.364  -4.802  1.00  0.55           H  
ATOM    439 1HG2 ILE A  31      22.536 -15.196  -8.398  1.00  0.55           H  
ATOM    440 2HG2 ILE A  31      22.578 -16.951  -8.123  1.00  0.55           H  
ATOM    441 3HG2 ILE A  31      21.036 -16.070  -8.034  1.00  0.55           H  
ATOM    442 1HD1 ILE A  31      21.788 -12.277  -6.038  1.00  0.55           H  
ATOM    443 2HD1 ILE A  31      23.338 -13.131  -6.017  1.00  0.55           H  
ATOM    444 3HD1 ILE A  31      22.345 -13.157  -7.480  1.00  0.55           H  
ATOM    445  N   ASN A  32      21.281 -19.085  -6.544  1.00  0.56           N  
ATOM    446  CA  ASN A  32      21.601 -20.439  -6.986  1.00  0.56           C  
ATOM    447  C   ASN A  32      21.775 -20.412  -8.498  1.00  0.56           C  
ATOM    448  O   ASN A  32      20.820 -20.088  -9.228  1.00  0.56           O  
ATOM    449  CB  ASN A  32      20.518 -21.425  -6.580  1.00  0.56           C  
ATOM    450  CG  ASN A  32      20.266 -21.484  -5.054  1.00  0.56           C  
ATOM    451  OD1 ASN A  32      21.175 -21.341  -4.240  1.00  0.56           O  
ATOM    452  ND2 ASN A  32      19.019 -21.703  -4.682  1.00  0.56           N  
ATOM    453  H   ASN A  32      20.351 -18.714  -6.730  1.00  0.56           H  
ATOM    454  HA  ASN A  32      22.546 -20.749  -6.554  1.00  0.56           H  
ATOM    455 1HB  ASN A  32      19.596 -21.163  -7.086  1.00  0.56           H  
ATOM    456 2HB  ASN A  32      20.801 -22.424  -6.924  1.00  0.56           H  
ATOM    457 1HD2 ASN A  32      18.747 -21.735  -3.693  1.00  0.56           H  
ATOM    458 2HD2 ASN A  32      18.309 -21.831  -5.369  1.00  0.56           H  
ATOM    459  N   ALA A  33      22.973 -20.729  -8.987  1.00  0.57           N  
ATOM    460  CA  ALA A  33      23.172 -20.586 -10.424  1.00  0.57           C  
ATOM    461  C   ALA A  33      24.090 -21.612 -11.076  1.00  0.57           C  
ATOM    462  O   ALA A  33      24.988 -22.202 -10.464  1.00  0.57           O  
ATOM    463  CB  ALA A  33      23.733 -19.199 -10.699  1.00  0.57           C  
ATOM    464  H   ALA A  33      23.729 -21.008  -8.355  1.00  0.57           H  
ATOM    465  HA  ALA A  33      22.199 -20.678 -10.904  1.00  0.57           H  
ATOM    466 1HB  ALA A  33      23.825 -19.057 -11.777  1.00  0.57           H  
ATOM    467 2HB  ALA A  33      23.064 -18.457 -10.289  1.00  0.57           H  
ATOM    468 3HB  ALA A  33      24.710 -19.101 -10.230  1.00  0.57           H  
ATOM    469  N   GLY A  34      23.820 -21.811 -12.353  1.00  0.58           N  
ATOM    470  CA  GLY A  34      24.586 -22.634 -13.263  1.00  0.58           C  
ATOM    471  C   GLY A  34      24.855 -21.704 -14.415  1.00  0.58           C  
ATOM    472  O   GLY A  34      25.319 -20.583 -14.213  1.00  0.58           O  
ATOM    473  H   GLY A  34      23.030 -21.301 -12.756  1.00  0.58           H  
ATOM    474 1HA  GLY A  34      25.515 -22.969 -12.802  1.00  0.58           H  
ATOM    475 2HA  GLY A  34      24.009 -23.501 -13.582  1.00  0.58           H  
ATOM    476  N   ASP A  35      24.541 -22.127 -15.630  1.00  0.58           N  
ATOM    477  CA  ASP A  35      24.720 -21.207 -16.742  1.00  0.58           C  
ATOM    478  C   ASP A  35      23.840 -19.961 -16.551  1.00  0.58           C  
ATOM    479  O   ASP A  35      24.232 -18.823 -16.837  1.00  0.58           O  
ATOM    480  CB  ASP A  35      24.346 -21.864 -18.055  1.00  0.58           C  
ATOM    481  CG  ASP A  35      25.360 -22.925 -18.543  1.00  0.58           C  
ATOM    482  OD1 ASP A  35      26.414 -23.023 -17.962  1.00  0.58           O  
ATOM    483  OD2 ASP A  35      25.098 -23.568 -19.551  1.00  0.58           O  
ATOM    484  H   ASP A  35      24.182 -23.059 -15.779  1.00  0.58           H  
ATOM    485  HA  ASP A  35      25.763 -20.904 -16.776  1.00  0.58           H  
ATOM    486 1HB  ASP A  35      23.372 -22.343 -17.951  1.00  0.58           H  
ATOM    487 2HB  ASP A  35      24.229 -21.099 -18.762  1.00  0.58           H  
ATOM    488  N   ILE A  36      22.651 -20.196 -16.011  1.00  0.58           N  
ATOM    489  CA  ILE A  36      21.679 -19.154 -15.739  1.00  0.58           C  
ATOM    490  C   ILE A  36      21.281 -19.174 -14.277  1.00  0.58           C  
ATOM    491  O   ILE A  36      21.633 -20.108 -13.539  1.00  0.58           O  
ATOM    492  CB  ILE A  36      20.451 -19.315 -16.643  1.00  0.58           C  
ATOM    493  CG1 ILE A  36      19.808 -20.709 -16.462  1.00  0.58           C  
ATOM    494  CG2 ILE A  36      20.894 -19.145 -18.101  1.00  0.58           C  
ATOM    495  CD1 ILE A  36      18.893 -20.853 -15.278  1.00  0.58           C  
ATOM    496  H   ILE A  36      22.410 -21.151 -15.798  1.00  0.58           H  
ATOM    497  HA  ILE A  36      22.133 -18.186 -15.948  1.00  0.58           H  
ATOM    498  HB  ILE A  36      19.712 -18.555 -16.385  1.00  0.58           H  
ATOM    499 1HG1 ILE A  36      19.231 -20.913 -17.338  1.00  0.58           H  
ATOM    500 2HG1 ILE A  36      20.595 -21.457 -16.383  1.00  0.58           H  
ATOM    501 1HG2 ILE A  36      20.054 -19.233 -18.768  1.00  0.58           H  
ATOM    502 2HG2 ILE A  36      21.346 -18.171 -18.218  1.00  0.58           H  
ATOM    503 3HG2 ILE A  36      21.620 -19.910 -18.351  1.00  0.58           H  
ATOM    504 1HD1 ILE A  36      18.476 -21.862 -15.255  1.00  0.58           H  
ATOM    505 2HD1 ILE A  36      19.455 -20.682 -14.374  1.00  0.58           H  
ATOM    506 3HD1 ILE A  36      18.092 -20.136 -15.345  1.00  0.58           H  
ATOM    507  N   ILE A  37      20.557 -18.153 -13.827  1.00  0.58           N  
ATOM    508  CA  ILE A  37      20.148 -18.175 -12.436  1.00  0.58           C  
ATOM    509  C   ILE A  37      18.885 -18.956 -12.222  1.00  0.58           C  
ATOM    510  O   ILE A  37      17.831 -18.661 -12.795  1.00  0.58           O  
ATOM    511  CB  ILE A  37      20.037 -16.780 -11.892  1.00  0.58           C  
ATOM    512  CG1 ILE A  37      21.396 -16.207 -11.977  1.00  0.58           C  
ATOM    513  CG2 ILE A  37      19.493 -16.805 -10.456  1.00  0.58           C  
ATOM    514  CD1 ILE A  37      21.438 -14.869 -11.711  1.00  0.58           C  
ATOM    515  H   ILE A  37      20.275 -17.374 -14.431  1.00  0.58           H  
ATOM    516  HA  ILE A  37      20.932 -18.666 -11.862  1.00  0.58           H  
ATOM    517  HB  ILE A  37      19.381 -16.181 -12.533  1.00  0.58           H  
ATOM    518 1HG1 ILE A  37      22.029 -16.703 -11.262  1.00  0.58           H  
ATOM    519 2HG1 ILE A  37      21.801 -16.368 -12.980  1.00  0.58           H  
ATOM    520 1HG2 ILE A  37      19.437 -15.791 -10.063  1.00  0.58           H  
ATOM    521 2HG2 ILE A  37      18.502 -17.247 -10.453  1.00  0.58           H  
ATOM    522 3HG2 ILE A  37      20.154 -17.406  -9.827  1.00  0.58           H  
ATOM    523 1HD1 ILE A  37      22.462 -14.549 -11.779  1.00  0.58           H  
ATOM    524 2HD1 ILE A  37      20.831 -14.344 -12.428  1.00  0.58           H  
ATOM    525 3HD1 ILE A  37      21.055 -14.712 -10.712  1.00  0.58           H  
ATOM    526  N   ASP A  38      19.041 -20.008 -11.432  1.00  0.57           N  
ATOM    527  CA  ASP A  38      17.995 -20.958 -11.189  1.00  0.57           C  
ATOM    528  C   ASP A  38      17.068 -20.406 -10.113  1.00  0.57           C  
ATOM    529  O   ASP A  38      15.847 -20.556 -10.176  1.00  0.57           O  
ATOM    530  CB  ASP A  38      18.604 -22.284 -10.760  1.00  0.57           C  
ATOM    531  CG  ASP A  38      17.751 -23.481 -11.112  1.00  0.57           C  
ATOM    532  OD1 ASP A  38      17.651 -23.780 -12.274  1.00  0.57           O  
ATOM    533  OD2 ASP A  38      17.208 -24.102 -10.225  1.00  0.57           O  
ATOM    534  H   ASP A  38      19.933 -20.142 -10.960  1.00  0.57           H  
ATOM    535  HA  ASP A  38      17.451 -21.114 -12.112  1.00  0.57           H  
ATOM    536 1HB  ASP A  38      19.585 -22.404 -11.228  1.00  0.57           H  
ATOM    537 2HB  ASP A  38      18.760 -22.276  -9.678  1.00  0.57           H  
ATOM    538  N   ALA A  39      17.660 -19.776  -9.097  1.00  0.57           N  
ATOM    539  CA  ALA A  39      16.852 -19.272  -7.990  1.00  0.57           C  
ATOM    540  C   ALA A  39      17.488 -18.178  -7.168  1.00  0.57           C  
ATOM    541  O   ALA A  39      18.706 -17.986  -7.146  1.00  0.57           O  
ATOM    542  CB  ALA A  39      16.498 -20.385  -7.058  1.00  0.57           C  
ATOM    543  H   ALA A  39      18.676 -19.696  -9.090  1.00  0.57           H  
ATOM    544  HA  ALA A  39      15.936 -18.882  -8.406  1.00  0.57           H  
ATOM    545 1HB  ALA A  39      15.864 -20.027  -6.266  1.00  0.57           H  
ATOM    546 2HB  ALA A  39      15.997 -21.116  -7.606  1.00  0.57           H  
ATOM    547 3HB  ALA A  39      17.377 -20.796  -6.635  1.00  0.57           H  
ATOM    548  N   ILE A  40      16.624 -17.497  -6.428  1.00  0.56           N  
ATOM    549  CA  ILE A  40      17.050 -16.528  -5.439  1.00  0.56           C  
ATOM    550  C   ILE A  40      16.306 -16.814  -4.137  1.00  0.56           C  
ATOM    551  O   ILE A  40      15.093 -17.053  -4.136  1.00  0.56           O  
ATOM    552  CB  ILE A  40      16.747 -15.087  -5.893  1.00  0.56           C  
ATOM    553  CG1 ILE A  40      17.320 -14.064  -4.872  1.00  0.56           C  
ATOM    554  CG2 ILE A  40      15.234 -14.901  -6.051  1.00  0.56           C  
ATOM    555  CD1 ILE A  40      17.326 -12.611  -5.369  1.00  0.56           C  
ATOM    556  H   ILE A  40      15.632 -17.711  -6.527  1.00  0.56           H  
ATOM    557  HA  ILE A  40      18.116 -16.633  -5.268  1.00  0.56           H  
ATOM    558  HB  ILE A  40      17.236 -14.903  -6.850  1.00  0.56           H  
ATOM    559 1HG1 ILE A  40      16.741 -14.119  -3.963  1.00  0.56           H  
ATOM    560 2HG1 ILE A  40      18.348 -14.352  -4.636  1.00  0.56           H  
ATOM    561 1HG2 ILE A  40      15.023 -13.888  -6.386  1.00  0.56           H  
ATOM    562 2HG2 ILE A  40      14.855 -15.611  -6.782  1.00  0.56           H  
ATOM    563 3HG2 ILE A  40      14.745 -15.076  -5.091  1.00  0.56           H  
ATOM    564 1HD1 ILE A  40      17.737 -11.960  -4.603  1.00  0.56           H  
ATOM    565 2HD1 ILE A  40      17.930 -12.537  -6.269  1.00  0.56           H  
ATOM    566 3HD1 ILE A  40      16.305 -12.300  -5.587  1.00  0.56           H  
ATOM    567  N   GLU A  41      17.029 -16.761  -3.029  1.00  0.57           N  
ATOM    568  CA  GLU A  41      16.414 -16.957  -1.732  1.00  0.57           C  
ATOM    569  C   GLU A  41      16.715 -15.731  -0.899  1.00  0.57           C  
ATOM    570  O   GLU A  41      17.847 -15.246  -0.891  1.00  0.57           O  
ATOM    571  CB  GLU A  41      16.959 -18.216  -1.044  1.00  0.57           C  
ATOM    572  CG  GLU A  41      16.772 -19.513  -1.859  1.00  0.57           C  
ATOM    573  CD  GLU A  41      17.269 -20.772  -1.166  1.00  0.57           C  
ATOM    574  OE1 GLU A  41      17.105 -20.864   0.028  1.00  0.57           O  
ATOM    575  OE2 GLU A  41      17.859 -21.623  -1.821  1.00  0.57           O  
ATOM    576  H   GLU A  41      18.027 -16.595  -3.101  1.00  0.57           H  
ATOM    577  HA  GLU A  41      15.342 -17.041  -1.857  1.00  0.57           H  
ATOM    578 1HB  GLU A  41      17.998 -18.090  -0.832  1.00  0.57           H  
ATOM    579 2HB  GLU A  41      16.444 -18.348  -0.089  1.00  0.57           H  
ATOM    580 1HG  GLU A  41      15.722 -19.622  -2.052  1.00  0.57           H  
ATOM    581 2HG  GLU A  41      17.279 -19.409  -2.819  1.00  0.57           H  
ATOM    582  N   ILE A  42      15.709 -15.207  -0.222  1.00  0.58           N  
ATOM    583  CA  ILE A  42      15.939 -14.012   0.576  1.00  0.58           C  
ATOM    584  C   ILE A  42      15.567 -14.198   2.035  1.00  0.58           C  
ATOM    585  O   ILE A  42      14.450 -14.620   2.344  1.00  0.58           O  
ATOM    586  CB  ILE A  42      15.158 -12.812   0.017  1.00  0.58           C  
ATOM    587  CG1 ILE A  42      15.490 -12.589  -1.469  1.00  0.58           C  
ATOM    588  CG2 ILE A  42      15.524 -11.528   0.822  1.00  0.58           C  
ATOM    589  CD1 ILE A  42      14.451 -13.195  -2.431  1.00  0.58           C  
ATOM    590  H   ILE A  42      14.797 -15.659  -0.263  1.00  0.58           H  
ATOM    591  HA  ILE A  42      16.999 -13.766   0.543  1.00  0.58           H  
ATOM    592  HB  ILE A  42      14.090 -13.005   0.094  1.00  0.58           H  
ATOM    593 1HG1 ILE A  42      15.548 -11.545  -1.642  1.00  0.58           H  
ATOM    594 2HG1 ILE A  42      16.465 -13.017  -1.686  1.00  0.58           H  
ATOM    595 1HG2 ILE A  42      14.980 -10.677   0.430  1.00  0.58           H  
ATOM    596 2HG2 ILE A  42      15.272 -11.659   1.865  1.00  0.58           H  
ATOM    597 3HG2 ILE A  42      16.589 -11.341   0.738  1.00  0.58           H  
ATOM    598 1HD1 ILE A  42      14.737 -12.986  -3.458  1.00  0.58           H  
ATOM    599 2HD1 ILE A  42      14.390 -14.278  -2.285  1.00  0.58           H  
ATOM    600 3HD1 ILE A  42      13.475 -12.751  -2.238  1.00  0.58           H  
ATOM    601  N   THR A  43      16.504 -13.883   2.926  1.00  0.61           N  
ATOM    602  CA  THR A  43      16.270 -13.926   4.360  1.00  0.61           C  
ATOM    603  C   THR A  43      16.184 -12.497   4.847  1.00  0.61           C  
ATOM    604  O   THR A  43      17.083 -11.675   4.599  1.00  0.61           O  
ATOM    605  CB  THR A  43      17.367 -14.671   5.131  1.00  0.61           C  
ATOM    606  OG1 THR A  43      17.430 -16.037   4.697  1.00  0.61           O  
ATOM    607  CG2 THR A  43      17.067 -14.629   6.622  1.00  0.61           C  
ATOM    608  H   THR A  43      17.409 -13.567   2.595  1.00  0.61           H  
ATOM    609  HA  THR A  43      15.319 -14.409   4.558  1.00  0.61           H  
ATOM    610  HB  THR A  43      18.320 -14.193   4.937  1.00  0.61           H  
ATOM    611  HG1 THR A  43      16.790 -16.558   5.167  1.00  0.61           H  
ATOM    612 1HG2 THR A  43      17.848 -15.154   7.166  1.00  0.61           H  
ATOM    613 2HG2 THR A  43      17.025 -13.596   6.962  1.00  0.61           H  
ATOM    614 3HG2 THR A  43      16.104 -15.109   6.812  1.00  0.61           H  
ATOM    615  N   PHE A  44      15.101 -12.200   5.534  1.00  0.66           N  
ATOM    616  CA  PHE A  44      14.841 -10.846   5.951  1.00  0.66           C  
ATOM    617  C   PHE A  44      14.064 -10.742   7.240  1.00  0.66           C  
ATOM    618  O   PHE A  44      13.492 -11.721   7.731  1.00  0.66           O  
ATOM    619  CB  PHE A  44      14.081 -10.161   4.828  1.00  0.66           C  
ATOM    620  CG  PHE A  44      12.733 -10.777   4.534  1.00  0.66           C  
ATOM    621  CD1 PHE A  44      11.562 -10.274   5.089  1.00  0.66           C  
ATOM    622  CD2 PHE A  44      12.644 -11.884   3.705  1.00  0.66           C  
ATOM    623  CE1 PHE A  44      10.344 -10.855   4.800  1.00  0.66           C  
ATOM    624  CE2 PHE A  44      11.439 -12.464   3.424  1.00  0.66           C  
ATOM    625  CZ  PHE A  44      10.283 -11.948   3.964  1.00  0.66           C  
ATOM    626  H   PHE A  44      14.413 -12.933   5.714  1.00  0.66           H  
ATOM    627  HA  PHE A  44      15.795 -10.339   6.104  1.00  0.66           H  
ATOM    628 1HB  PHE A  44      13.934  -9.133   5.084  1.00  0.66           H  
ATOM    629 2HB  PHE A  44      14.673 -10.183   3.915  1.00  0.66           H  
ATOM    630  HD1 PHE A  44      11.613  -9.412   5.754  1.00  0.66           H  
ATOM    631  HD2 PHE A  44      13.544 -12.302   3.270  1.00  0.66           H  
ATOM    632  HE1 PHE A  44       9.432 -10.456   5.234  1.00  0.66           H  
ATOM    633  HE2 PHE A  44      11.405 -13.326   2.770  1.00  0.66           H  
ATOM    634  HZ  PHE A  44       9.322 -12.409   3.740  1.00  0.66           H  
ATOM    635  N   THR A  45      14.045  -9.534   7.786  1.00  0.71           N  
ATOM    636  CA  THR A  45      13.291  -9.276   8.989  1.00  0.71           C  
ATOM    637  C   THR A  45      12.110  -8.337   8.717  1.00  0.71           C  
ATOM    638  O   THR A  45      12.233  -7.278   8.071  1.00  0.71           O  
ATOM    639  CB  THR A  45      14.194  -8.740  10.117  1.00  0.71           C  
ATOM    640  OG1 THR A  45      15.220  -9.719  10.449  1.00  0.71           O  
ATOM    641  CG2 THR A  45      13.363  -8.436  11.363  1.00  0.71           C  
ATOM    642  H   THR A  45      14.562  -8.780   7.337  1.00  0.71           H  
ATOM    643  HA  THR A  45      12.889 -10.218   9.332  1.00  0.71           H  
ATOM    644  HB  THR A  45      14.656  -7.854   9.796  1.00  0.71           H  
ATOM    645  HG1 THR A  45      15.923  -9.786   9.738  1.00  0.71           H  
ATOM    646 1HG2 THR A  45      14.011  -8.054  12.148  1.00  0.71           H  
ATOM    647 2HG2 THR A  45      12.604  -7.692  11.132  1.00  0.71           H  
ATOM    648 3HG2 THR A  45      12.884  -9.350  11.701  1.00  0.71           H  
ATOM    649  N   ARG A  46      10.953  -8.754   9.218  1.00  0.75           N  
ATOM    650  CA  ARG A  46       9.697  -8.028   9.080  1.00  0.75           C  
ATOM    651  C   ARG A  46       8.912  -8.081  10.389  1.00  0.75           C  
ATOM    652  O   ARG A  46       8.670  -9.149  10.938  1.00  0.75           O  
ATOM    653  CB  ARG A  46       8.896  -8.618   7.935  1.00  0.75           C  
ATOM    654  CG  ARG A  46       7.538  -8.031   7.755  1.00  0.75           C  
ATOM    655  CD  ARG A  46       6.826  -8.592   6.586  1.00  0.75           C  
ATOM    656  NE  ARG A  46       7.376  -8.121   5.338  1.00  0.75           N  
ATOM    657  CZ  ARG A  46       7.215  -8.724   4.152  1.00  0.75           C  
ATOM    658  NH1 ARG A  46       6.546  -9.855   4.052  1.00  0.75           N  
ATOM    659  NH2 ARG A  46       7.732  -8.166   3.098  1.00  0.75           N  
ATOM    660  H   ARG A  46      10.960  -9.640   9.730  1.00  0.75           H  
ATOM    661  HA  ARG A  46       9.917  -6.986   8.851  1.00  0.75           H  
ATOM    662 1HB  ARG A  46       9.441  -8.475   7.002  1.00  0.75           H  
ATOM    663 2HB  ARG A  46       8.781  -9.694   8.085  1.00  0.75           H  
ATOM    664 1HG  ARG A  46       6.980  -8.280   8.620  1.00  0.75           H  
ATOM    665 2HG  ARG A  46       7.600  -6.947   7.654  1.00  0.75           H  
ATOM    666 1HD  ARG A  46       6.900  -9.680   6.604  1.00  0.75           H  
ATOM    667 2HD  ARG A  46       5.778  -8.298   6.629  1.00  0.75           H  
ATOM    668  HE  ARG A  46       7.898  -7.248   5.343  1.00  0.75           H  
ATOM    669 1HH1 ARG A  46       6.152 -10.285   4.877  1.00  0.75           H  
ATOM    670 2HH1 ARG A  46       6.429 -10.302   3.153  1.00  0.75           H  
ATOM    671 1HH2 ARG A  46       8.233  -7.283   3.199  1.00  0.75           H  
ATOM    672 2HH2 ARG A  46       7.626  -8.596   2.186  1.00  0.75           H  
ATOM    673  N   TYR A  47       8.560  -6.911  10.921  1.00  0.78           N  
ATOM    674  CA  TYR A  47       7.876  -6.785  12.219  1.00  0.78           C  
ATOM    675  C   TYR A  47       8.677  -7.449  13.344  1.00  0.78           C  
ATOM    676  O   TYR A  47       8.113  -7.922  14.329  1.00  0.78           O  
ATOM    677  CB  TYR A  47       6.460  -7.384  12.213  1.00  0.78           C  
ATOM    678  CG  TYR A  47       5.517  -6.808  11.183  1.00  0.78           C  
ATOM    679  CD1 TYR A  47       4.987  -7.627  10.206  1.00  0.78           C  
ATOM    680  CD2 TYR A  47       5.201  -5.460  11.200  1.00  0.78           C  
ATOM    681  CE1 TYR A  47       4.140  -7.111   9.249  1.00  0.78           C  
ATOM    682  CE2 TYR A  47       4.352  -4.939  10.242  1.00  0.78           C  
ATOM    683  CZ  TYR A  47       3.823  -5.762   9.268  1.00  0.78           C  
ATOM    684  OH  TYR A  47       2.980  -5.245   8.312  1.00  0.78           O  
ATOM    685  H   TYR A  47       8.781  -6.066  10.413  1.00  0.78           H  
ATOM    686  HA  TYR A  47       7.794  -5.725  12.461  1.00  0.78           H  
ATOM    687 1HB  TYR A  47       6.516  -8.462  12.056  1.00  0.78           H  
ATOM    688 2HB  TYR A  47       6.012  -7.233  13.193  1.00  0.78           H  
ATOM    689  HD1 TYR A  47       5.240  -8.689  10.195  1.00  0.78           H  
ATOM    690  HD2 TYR A  47       5.623  -4.810  11.968  1.00  0.78           H  
ATOM    691  HE1 TYR A  47       3.725  -7.763   8.481  1.00  0.78           H  
ATOM    692  HE2 TYR A  47       4.103  -3.878  10.253  1.00  0.78           H  
ATOM    693  HH  TYR A  47       2.861  -4.305   8.465  1.00  0.78           H  
ATOM    694  N   GLY A  48       9.999  -7.476  13.190  1.00  0.78           N  
ATOM    695  CA  GLY A  48      10.896  -8.076  14.169  1.00  0.78           C  
ATOM    696  C   GLY A  48      11.036  -9.597  14.019  1.00  0.78           C  
ATOM    697  O   GLY A  48      11.768 -10.224  14.787  1.00  0.78           O  
ATOM    698  H   GLY A  48      10.390  -7.065  12.358  1.00  0.78           H  
ATOM    699 1HA  GLY A  48      11.878  -7.614  14.079  1.00  0.78           H  
ATOM    700 2HA  GLY A  48      10.533  -7.848  15.169  1.00  0.78           H  
ATOM    701  N   LEU A  49      10.355 -10.191  13.040  1.00  0.75           N  
ATOM    702  CA  LEU A  49      10.404 -11.633  12.844  1.00  0.75           C  
ATOM    703  C   LEU A  49      11.287 -11.997  11.662  1.00  0.75           C  
ATOM    704  O   LEU A  49      11.303 -11.290  10.654  1.00  0.75           O  
ATOM    705  CB  LEU A  49       8.990 -12.146  12.599  1.00  0.75           C  
ATOM    706  CG  LEU A  49       7.994 -11.811  13.712  1.00  0.75           C  
ATOM    707  CD1 LEU A  49       6.618 -12.308  13.321  1.00  0.75           C  
ATOM    708  CD2 LEU A  49       8.468 -12.431  15.015  1.00  0.75           C  
ATOM    709  H   LEU A  49       9.755  -9.649  12.426  1.00  0.75           H  
ATOM    710  HA  LEU A  49      10.809 -12.098  13.740  1.00  0.75           H  
ATOM    711 1HB  LEU A  49       8.618 -11.700  11.675  1.00  0.75           H  
ATOM    712 2HB  LEU A  49       9.022 -13.228  12.475  1.00  0.75           H  
ATOM    713  HG  LEU A  49       7.934 -10.722  13.830  1.00  0.75           H  
ATOM    714 1HD1 LEU A  49       5.906 -12.054  14.105  1.00  0.75           H  
ATOM    715 2HD1 LEU A  49       6.316 -11.832  12.388  1.00  0.75           H  
ATOM    716 3HD1 LEU A  49       6.644 -13.389  13.188  1.00  0.75           H  
ATOM    717 1HD2 LEU A  49       7.765 -12.183  15.811  1.00  0.75           H  
ATOM    718 2HD2 LEU A  49       8.527 -13.513  14.904  1.00  0.75           H  
ATOM    719 3HD2 LEU A  49       9.454 -12.036  15.266  1.00  0.75           H  
ATOM    720  N   THR A  50      11.993 -13.120  11.757  1.00  0.71           N  
ATOM    721  CA  THR A  50      12.838 -13.549  10.644  1.00  0.71           C  
ATOM    722  C   THR A  50      12.080 -14.494   9.718  1.00  0.71           C  
ATOM    723  O   THR A  50      11.427 -15.435  10.178  1.00  0.71           O  
ATOM    724  CB  THR A  50      14.131 -14.218  11.137  1.00  0.71           C  
ATOM    725  OG1 THR A  50      14.872 -13.286  11.937  1.00  0.71           O  
ATOM    726  CG2 THR A  50      14.993 -14.634   9.939  1.00  0.71           C  
ATOM    727  H   THR A  50      11.952 -13.674  12.601  1.00  0.71           H  
ATOM    728  HA  THR A  50      13.123 -12.671  10.063  1.00  0.71           H  
ATOM    729  HB  THR A  50      13.889 -15.094  11.736  1.00  0.71           H  
ATOM    730  HG1 THR A  50      15.056 -12.489  11.416  1.00  0.71           H  
ATOM    731 1HG2 THR A  50      15.912 -15.093  10.294  1.00  0.71           H  
ATOM    732 2HG2 THR A  50      14.456 -15.348   9.320  1.00  0.71           H  
ATOM    733 3HG2 THR A  50      15.235 -13.748   9.344  1.00  0.71           H  
ATOM    734  N   GLU A  51      12.183 -14.236   8.417  1.00  0.66           N  
ATOM    735  CA  GLU A  51      11.512 -15.023   7.391  1.00  0.66           C  
ATOM    736  C   GLU A  51      12.394 -15.257   6.168  1.00  0.66           C  
ATOM    737  O   GLU A  51      13.169 -14.387   5.769  1.00  0.66           O  
ATOM    738  CB  GLU A  51      10.219 -14.314   6.969  1.00  0.66           C  
ATOM    739  CG  GLU A  51       9.364 -15.057   5.937  1.00  0.66           C  
ATOM    740  CD  GLU A  51       8.037 -14.375   5.655  1.00  0.66           C  
ATOM    741  OE1 GLU A  51       7.751 -13.371   6.267  1.00  0.66           O  
ATOM    742  OE2 GLU A  51       7.314 -14.858   4.809  1.00  0.66           O  
ATOM    743  H   GLU A  51      12.730 -13.423   8.134  1.00  0.66           H  
ATOM    744  HA  GLU A  51      11.258 -15.994   7.814  1.00  0.66           H  
ATOM    745 1HB  GLU A  51       9.601 -14.143   7.851  1.00  0.66           H  
ATOM    746 2HB  GLU A  51      10.470 -13.339   6.561  1.00  0.66           H  
ATOM    747 1HG  GLU A  51       9.919 -15.121   5.003  1.00  0.66           H  
ATOM    748 2HG  GLU A  51       9.182 -16.071   6.288  1.00  0.66           H  
ATOM    749  N   THR A  52      12.325 -16.472   5.614  1.00  0.62           N  
ATOM    750  CA  THR A  52      13.073 -16.778   4.398  1.00  0.62           C  
ATOM    751  C   THR A  52      12.140 -17.221   3.282  1.00  0.62           C  
ATOM    752  O   THR A  52      11.273 -18.072   3.492  1.00  0.62           O  
ATOM    753  CB  THR A  52      14.136 -17.881   4.617  1.00  0.62           C  
ATOM    754  OG1 THR A  52      15.081 -17.455   5.611  1.00  0.62           O  
ATOM    755  CG2 THR A  52      14.900 -18.151   3.303  1.00  0.62           C  
ATOM    756  H   THR A  52      11.703 -17.164   6.007  1.00  0.62           H  
ATOM    757  HA  THR A  52      13.575 -15.883   4.074  1.00  0.62           H  
ATOM    758  HB  THR A  52      13.650 -18.795   4.953  1.00  0.62           H  
ATOM    759  HG1 THR A  52      15.664 -16.816   5.219  1.00  0.62           H  
ATOM    760 1HG2 THR A  52      15.651 -18.920   3.470  1.00  0.62           H  
ATOM    761 2HG2 THR A  52      14.214 -18.490   2.532  1.00  0.62           H  
ATOM    762 3HG2 THR A  52      15.390 -17.234   2.971  1.00  0.62           H  
ATOM    763  N   GLN A  53      12.326 -16.648   2.094  1.00  0.60           N  
ATOM    764  CA  GLN A  53      11.510 -17.037   0.953  1.00  0.60           C  
ATOM    765  C   GLN A  53      12.367 -17.495  -0.226  1.00  0.60           C  
ATOM    766  O   GLN A  53      13.420 -16.925  -0.505  1.00  0.60           O  
ATOM    767  CB  GLN A  53      10.583 -15.894   0.557  1.00  0.60           C  
ATOM    768  CG  GLN A  53       9.569 -15.531   1.653  1.00  0.60           C  
ATOM    769  CD  GLN A  53       8.569 -14.500   1.215  1.00  0.60           C  
ATOM    770  OE1 GLN A  53       8.650 -13.978   0.099  1.00  0.60           O  
ATOM    771  NE2 GLN A  53       7.611 -14.191   2.073  1.00  0.60           N  
ATOM    772  H   GLN A  53      13.049 -15.934   2.010  1.00  0.60           H  
ATOM    773  HA  GLN A  53      10.887 -17.880   1.245  1.00  0.60           H  
ATOM    774 1HB  GLN A  53      11.168 -15.007   0.307  1.00  0.60           H  
ATOM    775 2HB  GLN A  53      10.019 -16.190  -0.320  1.00  0.60           H  
ATOM    776 1HG  GLN A  53       9.024 -16.432   1.936  1.00  0.60           H  
ATOM    777 2HG  GLN A  53      10.094 -15.144   2.519  1.00  0.60           H  
ATOM    778 1HE2 GLN A  53       6.918 -13.518   1.833  1.00  0.60           H  
ATOM    779 2HE2 GLN A  53       7.572 -14.629   2.999  1.00  0.60           H  
ATOM    780  N   HIS A  54      11.890 -18.535  -0.915  1.00  0.60           N  
ATOM    781  CA  HIS A  54      12.571 -19.157  -2.062  1.00  0.60           C  
ATOM    782  C   HIS A  54      11.832 -19.037  -3.379  1.00  0.60           C  
ATOM    783  O   HIS A  54      10.697 -19.505  -3.503  1.00  0.60           O  
ATOM    784  CB  HIS A  54      12.797 -20.649  -1.780  1.00  0.60           C  
ATOM    785  CG  HIS A  54      13.439 -21.477  -2.908  1.00  0.60           C  
ATOM    786  ND1 HIS A  54      13.238 -22.842  -3.005  1.00  0.60           N  
ATOM    787  CD2 HIS A  54      14.257 -21.151  -3.952  1.00  0.60           C  
ATOM    788  CE1 HIS A  54      13.893 -23.311  -4.055  1.00  0.60           C  
ATOM    789  NE2 HIS A  54      14.516 -22.318  -4.641  1.00  0.60           N  
ATOM    790  H   HIS A  54      11.009 -18.933  -0.621  1.00  0.60           H  
ATOM    791  HA  HIS A  54      13.542 -18.685  -2.200  1.00  0.60           H  
ATOM    792 1HB  HIS A  54      13.441 -20.745  -0.903  1.00  0.60           H  
ATOM    793 2HB  HIS A  54      11.844 -21.113  -1.531  1.00  0.60           H  
ATOM    794  HD2 HIS A  54      14.636 -20.160  -4.198  1.00  0.60           H  
ATOM    795  HE1 HIS A  54      13.917 -24.347  -4.382  1.00  0.60           H  
ATOM    796  HE2 HIS A  54      15.103 -22.430  -5.482  1.00  0.60           H  
ATOM    797  N   TYR A  55      12.475 -18.412  -4.361  1.00  0.60           N  
ATOM    798  CA  TYR A  55      11.878 -18.272  -5.675  1.00  0.60           C  
ATOM    799  C   TYR A  55      12.751 -18.933  -6.731  1.00  0.60           C  
ATOM    800  O   TYR A  55      13.952 -18.692  -6.787  1.00  0.60           O  
ATOM    801  CB  TYR A  55      11.655 -16.800  -5.957  1.00  0.60           C  
ATOM    802  CG  TYR A  55      10.730 -16.272  -4.947  1.00  0.60           C  
ATOM    803  CD1 TYR A  55      11.186 -15.530  -3.861  1.00  0.60           C  
ATOM    804  CD2 TYR A  55       9.410 -16.605  -5.057  1.00  0.60           C  
ATOM    805  CE1 TYR A  55      10.271 -15.100  -2.914  1.00  0.60           C  
ATOM    806  CE2 TYR A  55       8.518 -16.198  -4.122  1.00  0.60           C  
ATOM    807  CZ  TYR A  55       8.920 -15.451  -3.063  1.00  0.60           C  
ATOM    808  OH  TYR A  55       7.973 -15.064  -2.151  1.00  0.60           O  
ATOM    809  H   TYR A  55      13.402 -18.018  -4.196  1.00  0.60           H  
ATOM    810  HA  TYR A  55      10.914 -18.778  -5.680  1.00  0.60           H  
ATOM    811 1HB  TYR A  55      12.590 -16.251  -5.902  1.00  0.60           H  
ATOM    812 2HB  TYR A  55      11.224 -16.660  -6.947  1.00  0.60           H  
ATOM    813  HD1 TYR A  55      12.245 -15.283  -3.764  1.00  0.60           H  
ATOM    814  HD2 TYR A  55       9.074 -17.206  -5.901  1.00  0.60           H  
ATOM    815  HE1 TYR A  55      10.598 -14.505  -2.062  1.00  0.60           H  
ATOM    816  HE2 TYR A  55       7.468 -16.472  -4.221  1.00  0.60           H  
ATOM    817  HH  TYR A  55       8.387 -14.589  -1.415  1.00  0.60           H  
ATOM    818  N   GLY A  56      12.140 -19.747  -7.595  1.00  0.62           N  
ATOM    819  CA  GLY A  56      12.886 -20.466  -8.640  1.00  0.62           C  
ATOM    820  C   GLY A  56      13.237 -21.900  -8.218  1.00  0.62           C  
ATOM    821  O   GLY A  56      12.567 -22.485  -7.363  1.00  0.62           O  
ATOM    822  H   GLY A  56      11.144 -19.900  -7.510  1.00  0.62           H  
ATOM    823 1HA  GLY A  56      12.293 -20.505  -9.554  1.00  0.62           H  
ATOM    824 2HA  GLY A  56      13.794 -19.922  -8.883  1.00  0.62           H  
ATOM    825  N   GLY A  57      14.233 -22.490  -8.875  1.00  0.63           N  
ATOM    826  CA  GLY A  57      14.609 -23.890  -8.669  1.00  0.63           C  
ATOM    827  C   GLY A  57      15.817 -24.110  -7.732  1.00  0.63           C  
ATOM    828  O   GLY A  57      16.096 -23.324  -6.820  1.00  0.63           O  
ATOM    829  H   GLY A  57      14.764 -21.934  -9.546  1.00  0.63           H  
ATOM    830 1HA  GLY A  57      13.751 -24.434  -8.280  1.00  0.63           H  
ATOM    831 2HA  GLY A  57      14.835 -24.328  -9.642  1.00  0.63           H  
ATOM    832  N   THR A  58      16.472 -25.259  -7.904  1.00  0.64           N  
ATOM    833  CA  THR A  58      17.614 -25.671  -7.086  1.00  0.64           C  
ATOM    834  C   THR A  58      18.820 -26.105  -7.941  1.00  0.64           C  
ATOM    835  O   THR A  58      19.842 -26.562  -7.427  1.00  0.64           O  
ATOM    836  CB  THR A  58      17.210 -26.812  -6.138  1.00  0.64           C  
ATOM    837  OG1 THR A  58      16.758 -27.931  -6.910  1.00  0.64           O  
ATOM    838  CG2 THR A  58      16.095 -26.369  -5.192  1.00  0.64           C  
ATOM    839  H   THR A  58      16.183 -25.846  -8.673  1.00  0.64           H  
ATOM    840  HA  THR A  58      17.929 -24.819  -6.482  1.00  0.64           H  
ATOM    841  HB  THR A  58      18.080 -27.111  -5.553  1.00  0.64           H  
ATOM    842  HG1 THR A  58      17.411 -28.128  -7.589  1.00  0.64           H  
ATOM    843 1HG2 THR A  58      15.834 -27.192  -4.528  1.00  0.64           H  
ATOM    844 2HG2 THR A  58      16.439 -25.517  -4.600  1.00  0.64           H  
ATOM    845 3HG2 THR A  58      15.218 -26.079  -5.763  1.00  0.64           H  
ATOM    846  N   GLY A  59      18.684 -26.001  -9.254  1.00  0.64           N  
ATOM    847  CA  GLY A  59      19.668 -26.471 -10.230  1.00  0.64           C  
ATOM    848  C   GLY A  59      20.886 -25.564 -10.399  1.00  0.64           C  
ATOM    849  O   GLY A  59      21.139 -25.045 -11.487  1.00  0.64           O  
ATOM    850  H   GLY A  59      17.861 -25.530  -9.615  1.00  0.64           H  
ATOM    851 1HA  GLY A  59      20.000 -27.469  -9.946  1.00  0.64           H  
ATOM    852 2HA  GLY A  59      19.170 -26.571 -11.194  1.00  0.64           H  
ATOM    853  N   GLY A  60      21.660 -25.403  -9.336  1.00  0.64           N  
ATOM    854  CA  GLY A  60      22.837 -24.543  -9.413  1.00  0.64           C  
ATOM    855  C   GLY A  60      23.605 -24.442  -8.106  1.00  0.64           C  
ATOM    856  O   GLY A  60      23.176 -24.944  -7.068  1.00  0.64           O  
ATOM    857  H   GLY A  60      21.383 -25.871  -8.473  1.00  0.64           H  
ATOM    858 1HA  GLY A  60      23.502 -24.907 -10.196  1.00  0.64           H  
ATOM    859 2HA  GLY A  60      22.519 -23.549  -9.714  1.00  0.64           H  
ATOM    860  N   GLU A  61      24.764 -23.804  -8.170  1.00  0.62           N  
ATOM    861  CA  GLU A  61      25.617 -23.644  -7.007  1.00  0.62           C  
ATOM    862  C   GLU A  61      25.147 -22.431  -6.223  1.00  0.62           C  
ATOM    863  O   GLU A  61      24.871 -21.401  -6.838  1.00  0.62           O  
ATOM    864  CB  GLU A  61      27.077 -23.465  -7.443  1.00  0.62           C  
ATOM    865  CG  GLU A  61      28.096 -23.384  -6.309  1.00  0.62           C  
ATOM    866  CD  GLU A  61      29.521 -23.239  -6.802  1.00  0.62           C  
ATOM    867  OE1 GLU A  61      29.708 -23.080  -7.986  1.00  0.62           O  
ATOM    868  OE2 GLU A  61      30.422 -23.309  -5.998  1.00  0.62           O  
ATOM    869  H   GLU A  61      25.040 -23.382  -9.055  1.00  0.62           H  
ATOM    870  HA  GLU A  61      25.540 -24.550  -6.416  1.00  0.62           H  
ATOM    871 1HB  GLU A  61      27.365 -24.294  -8.089  1.00  0.62           H  
ATOM    872 2HB  GLU A  61      27.163 -22.551  -8.031  1.00  0.62           H  
ATOM    873 1HG  GLU A  61      27.852 -22.523  -5.678  1.00  0.62           H  
ATOM    874 2HG  GLU A  61      28.019 -24.280  -5.699  1.00  0.62           H  
ATOM    875  N   PRO A  62      24.907 -22.525  -4.911  1.00  0.61           N  
ATOM    876  CA  PRO A  62      24.518 -21.399  -4.104  1.00  0.61           C  
ATOM    877  C   PRO A  62      25.673 -20.462  -3.882  1.00  0.61           C  
ATOM    878  O   PRO A  62      26.778 -20.902  -3.559  1.00  0.61           O  
ATOM    879  CB  PRO A  62      24.093 -22.050  -2.792  1.00  0.61           C  
ATOM    880  CG  PRO A  62      24.886 -23.343  -2.730  1.00  0.61           C  
ATOM    881  CD  PRO A  62      25.026 -23.796  -4.181  1.00  0.61           C  
ATOM    882  HA  PRO A  62      23.679 -20.876  -4.572  1.00  0.61           H  
ATOM    883 1HB  PRO A  62      24.341 -21.373  -1.969  1.00  0.61           H  
ATOM    884 2HB  PRO A  62      23.010 -22.205  -2.775  1.00  0.61           H  
ATOM    885 1HG  PRO A  62      25.859 -23.164  -2.248  1.00  0.61           H  
ATOM    886 2HG  PRO A  62      24.354 -24.079  -2.110  1.00  0.61           H  
ATOM    887 1HD  PRO A  62      26.022 -24.238  -4.305  1.00  0.61           H  
ATOM    888 2HD  PRO A  62      24.212 -24.486  -4.464  1.00  0.61           H  
ATOM    889  N   HIS A  63      25.369 -19.185  -3.866  1.00  0.59           N  
ATOM    890  CA  HIS A  63      26.327 -18.166  -3.518  1.00  0.59           C  
ATOM    891  C   HIS A  63      25.650 -17.232  -2.549  1.00  0.59           C  
ATOM    892  O   HIS A  63      24.572 -16.703  -2.829  1.00  0.59           O  
ATOM    893  CB  HIS A  63      26.768 -17.415  -4.757  1.00  0.59           C  
ATOM    894  CG  HIS A  63      27.389 -18.298  -5.804  1.00  0.59           C  
ATOM    895  ND1 HIS A  63      28.712 -18.686  -5.762  1.00  0.59           N  
ATOM    896  CD2 HIS A  63      26.860 -18.877  -6.910  1.00  0.59           C  
ATOM    897  CE1 HIS A  63      28.967 -19.474  -6.797  1.00  0.59           C  
ATOM    898  NE2 HIS A  63      27.864 -19.600  -7.506  1.00  0.59           N  
ATOM    899  H   HIS A  63      24.451 -18.908  -4.200  1.00  0.59           H  
ATOM    900  HA  HIS A  63      27.198 -18.602  -3.033  1.00  0.59           H  
ATOM    901 1HB  HIS A  63      25.910 -16.899  -5.201  1.00  0.59           H  
ATOM    902 2HB  HIS A  63      27.490 -16.670  -4.458  1.00  0.59           H  
ATOM    903  HD2 HIS A  63      25.825 -18.793  -7.256  1.00  0.59           H  
ATOM    904  HE1 HIS A  63      29.924 -19.945  -7.025  1.00  0.59           H  
ATOM    905  HE2 HIS A  63      27.766 -20.151  -8.350  1.00  0.59           H  
ATOM    906  N   GLU A  64      26.252 -17.053  -1.386  1.00  0.59           N  
ATOM    907  CA  GLU A  64      25.599 -16.235  -0.382  1.00  0.59           C  
ATOM    908  C   GLU A  64      26.148 -14.832  -0.282  1.00  0.59           C  
ATOM    909  O   GLU A  64      27.361 -14.609  -0.320  1.00  0.59           O  
ATOM    910  CB  GLU A  64      25.708 -16.911   0.988  1.00  0.59           C  
ATOM    911  CG  GLU A  64      24.963 -18.235   1.096  1.00  0.59           C  
ATOM    912  CD  GLU A  64      25.091 -18.899   2.459  1.00  0.59           C  
ATOM    913  OE1 GLU A  64      25.812 -18.392   3.285  1.00  0.59           O  
ATOM    914  OE2 GLU A  64      24.465 -19.917   2.664  1.00  0.59           O  
ATOM    915  H   GLU A  64      27.143 -17.492  -1.196  1.00  0.59           H  
ATOM    916  HA  GLU A  64      24.543 -16.153  -0.634  1.00  0.59           H  
ATOM    917 1HB  GLU A  64      26.757 -17.092   1.222  1.00  0.59           H  
ATOM    918 2HB  GLU A  64      25.311 -16.240   1.753  1.00  0.59           H  
ATOM    919 1HG  GLU A  64      23.916 -18.029   0.908  1.00  0.59           H  
ATOM    920 2HG  GLU A  64      25.317 -18.915   0.320  1.00  0.59           H  
ATOM    921  N   ILE A  65      25.230 -13.908  -0.063  1.00  0.60           N  
ATOM    922  CA  ILE A  65      25.535 -12.533   0.232  1.00  0.60           C  
ATOM    923  C   ILE A  65      24.949 -12.235   1.607  1.00  0.60           C  
ATOM    924  O   ILE A  65      23.729 -12.271   1.792  1.00  0.60           O  
ATOM    925  CB  ILE A  65      24.888 -11.593  -0.792  1.00  0.60           C  
ATOM    926  CG1 ILE A  65      25.320 -11.944  -2.234  1.00  0.60           C  
ATOM    927  CG2 ILE A  65      25.272 -10.206  -0.448  1.00  0.60           C  
ATOM    928  CD1 ILE A  65      24.370 -12.909  -2.947  1.00  0.60           C  
ATOM    929  H   ILE A  65      24.251 -14.172  -0.123  1.00  0.60           H  
ATOM    930  HA  ILE A  65      26.614 -12.384   0.255  1.00  0.60           H  
ATOM    931  HB  ILE A  65      23.805 -11.692  -0.742  1.00  0.60           H  
ATOM    932 1HG1 ILE A  65      25.369 -11.027  -2.814  1.00  0.60           H  
ATOM    933 2HG1 ILE A  65      26.313 -12.395  -2.206  1.00  0.60           H  
ATOM    934 1HG2 ILE A  65      24.819  -9.505  -1.143  1.00  0.60           H  
ATOM    935 2HG2 ILE A  65      24.950  -9.997   0.561  1.00  0.60           H  
ATOM    936 3HG2 ILE A  65      26.328 -10.125  -0.493  1.00  0.60           H  
ATOM    937 1HD1 ILE A  65      24.728 -13.108  -3.941  1.00  0.60           H  
ATOM    938 2HD1 ILE A  65      24.316 -13.847  -2.403  1.00  0.60           H  
ATOM    939 3HD1 ILE A  65      23.375 -12.473  -3.005  1.00  0.60           H  
ATOM    940  N   ALA A  66      25.802 -11.971   2.583  1.00  0.63           N  
ATOM    941  CA  ALA A  66      25.311 -11.691   3.929  1.00  0.63           C  
ATOM    942  C   ALA A  66      25.491 -10.227   4.193  1.00  0.63           C  
ATOM    943  O   ALA A  66      26.456  -9.645   3.699  1.00  0.63           O  
ATOM    944  CB  ALA A  66      26.047 -12.520   4.967  1.00  0.63           C  
ATOM    945  H   ALA A  66      26.795 -11.958   2.392  1.00  0.63           H  
ATOM    946  HA  ALA A  66      24.246 -11.917   3.978  1.00  0.63           H  
ATOM    947 1HB  ALA A  66      25.655 -12.280   5.957  1.00  0.63           H  
ATOM    948 2HB  ALA A  66      25.894 -13.579   4.760  1.00  0.63           H  
ATOM    949 3HB  ALA A  66      27.109 -12.289   4.931  1.00  0.63           H  
ATOM    950  N   PHE A  67      24.614  -9.635   4.994  1.00  0.65           N  
ATOM    951  CA  PHE A  67      24.805  -8.229   5.286  1.00  0.65           C  
ATOM    952  C   PHE A  67      25.044  -8.059   6.780  1.00  0.65           C  
ATOM    953  O   PHE A  67      24.440  -8.756   7.599  1.00  0.65           O  
ATOM    954  CB  PHE A  67      23.562  -7.462   4.836  1.00  0.65           C  
ATOM    955  CG  PHE A  67      23.259  -7.743   3.388  1.00  0.65           C  
ATOM    956  CD1 PHE A  67      22.299  -8.674   3.099  1.00  0.65           C  
ATOM    957  CD2 PHE A  67      23.944  -7.181   2.347  1.00  0.65           C  
ATOM    958  CE1 PHE A  67      21.996  -9.045   1.834  1.00  0.65           C  
ATOM    959  CE2 PHE A  67      23.638  -7.563   1.052  1.00  0.65           C  
ATOM    960  CZ  PHE A  67      22.657  -8.498   0.807  1.00  0.65           C  
ATOM    961  H   PHE A  67      23.802 -10.140   5.361  1.00  0.65           H  
ATOM    962  HA  PHE A  67      25.677  -7.853   4.751  1.00  0.65           H  
ATOM    963 1HB  PHE A  67      22.697  -7.755   5.439  1.00  0.65           H  
ATOM    964 2HB  PHE A  67      23.719  -6.386   4.964  1.00  0.65           H  
ATOM    965  HD1 PHE A  67      21.778  -9.111   3.916  1.00  0.65           H  
ATOM    966  HD2 PHE A  67      24.731  -6.454   2.552  1.00  0.65           H  
ATOM    967  HE1 PHE A  67      21.234  -9.782   1.662  1.00  0.65           H  
ATOM    968  HE2 PHE A  67      24.170  -7.146   0.215  1.00  0.65           H  
ATOM    969  HZ  PHE A  67      22.428  -8.799  -0.214  1.00  0.65           H  
ATOM    970  N   GLU A  68      25.904  -7.115   7.128  1.00  0.68           N  
ATOM    971  CA  GLU A  68      26.197  -6.798   8.525  1.00  0.68           C  
ATOM    972  C   GLU A  68      25.403  -5.579   8.964  1.00  0.68           C  
ATOM    973  O   GLU A  68      24.916  -4.822   8.128  1.00  0.68           O  
ATOM    974  CB  GLU A  68      27.692  -6.551   8.713  1.00  0.68           C  
ATOM    975  CG  GLU A  68      28.588  -7.745   8.436  1.00  0.68           C  
ATOM    976  CD  GLU A  68      30.058  -7.429   8.640  1.00  0.68           C  
ATOM    977  OE1 GLU A  68      30.363  -6.311   8.997  1.00  0.68           O  
ATOM    978  OE2 GLU A  68      30.870  -8.303   8.441  1.00  0.68           O  
ATOM    979  H   GLU A  68      26.392  -6.604   6.380  1.00  0.68           H  
ATOM    980  HA  GLU A  68      25.899  -7.643   9.148  1.00  0.68           H  
ATOM    981 1HB  GLU A  68      27.988  -5.780   8.022  1.00  0.68           H  
ATOM    982 2HB  GLU A  68      27.886  -6.188   9.722  1.00  0.68           H  
ATOM    983 1HG  GLU A  68      28.303  -8.564   9.095  1.00  0.68           H  
ATOM    984 2HG  GLU A  68      28.427  -8.069   7.406  1.00  0.68           H  
ATOM    985  N   ASP A  69      25.251  -5.369  10.265  1.00  0.69           N  
ATOM    986  CA  ASP A  69      24.533  -4.174  10.680  1.00  0.69           C  
ATOM    987  C   ASP A  69      25.207  -2.935  10.089  1.00  0.69           C  
ATOM    988  O   ASP A  69      26.433  -2.780  10.176  1.00  0.69           O  
ATOM    989  CB  ASP A  69      24.479  -4.067  12.204  1.00  0.69           C  
ATOM    990  CG  ASP A  69      23.575  -5.128  12.876  1.00  0.69           C  
ATOM    991  OD1 ASP A  69      22.852  -5.836  12.184  1.00  0.69           O  
ATOM    992  OD2 ASP A  69      23.607  -5.210  14.077  1.00  0.69           O  
ATOM    993  H   ASP A  69      25.640  -6.010  10.943  1.00  0.69           H  
ATOM    994  HA  ASP A  69      23.514  -4.227  10.295  1.00  0.69           H  
ATOM    995 1HB  ASP A  69      25.488  -4.165  12.608  1.00  0.69           H  
ATOM    996 2HB  ASP A  69      24.116  -3.077  12.481  1.00  0.69           H  
ATOM    997  N   GLY A  70      24.390  -2.051   9.516  1.00  0.70           N  
ATOM    998  CA  GLY A  70      24.845  -0.813   8.889  1.00  0.70           C  
ATOM    999  C   GLY A  70      25.120  -0.982   7.386  1.00  0.70           C  
ATOM   1000  O   GLY A  70      25.377   0.008   6.687  1.00  0.70           O  
ATOM   1001  H   GLY A  70      23.401  -2.261   9.493  1.00  0.70           H  
ATOM   1002 1HA  GLY A  70      24.086  -0.044   9.030  1.00  0.70           H  
ATOM   1003 2HA  GLY A  70      25.744  -0.463   9.391  1.00  0.70           H  
ATOM   1004  N   GLU A  71      25.097  -2.229   6.912  1.00  0.69           N  
ATOM   1005  CA  GLU A  71      25.323  -2.545   5.511  1.00  0.69           C  
ATOM   1006  C   GLU A  71      23.992  -2.686   4.791  1.00  0.69           C  
ATOM   1007  O   GLU A  71      23.086  -3.373   5.267  1.00  0.69           O  
ATOM   1008  CB  GLU A  71      26.135  -3.826   5.353  1.00  0.69           C  
ATOM   1009  CG  GLU A  71      26.526  -4.158   3.945  1.00  0.69           C  
ATOM   1010  CD  GLU A  71      27.369  -5.373   3.862  1.00  0.69           C  
ATOM   1011  OE1 GLU A  71      27.477  -6.086   4.845  1.00  0.69           O  
ATOM   1012  OE2 GLU A  71      27.940  -5.592   2.809  1.00  0.69           O  
ATOM   1013  H   GLU A  71      24.909  -3.008   7.542  1.00  0.69           H  
ATOM   1014  HA  GLU A  71      25.875  -1.728   5.056  1.00  0.69           H  
ATOM   1015 1HB  GLU A  71      27.020  -3.783   5.969  1.00  0.69           H  
ATOM   1016 2HB  GLU A  71      25.540  -4.657   5.704  1.00  0.69           H  
ATOM   1017 1HG  GLU A  71      25.624  -4.317   3.359  1.00  0.69           H  
ATOM   1018 2HG  GLU A  71      27.064  -3.311   3.515  1.00  0.69           H  
ATOM   1019  N   TYR A  72      23.878  -2.029   3.652  1.00  0.66           N  
ATOM   1020  CA  TYR A  72      22.657  -2.061   2.865  1.00  0.66           C  
ATOM   1021  C   TYR A  72      22.932  -2.375   1.407  1.00  0.66           C  
ATOM   1022  O   TYR A  72      23.967  -1.986   0.869  1.00  0.66           O  
ATOM   1023  CB  TYR A  72      21.964  -0.709   2.941  1.00  0.66           C  
ATOM   1024  CG  TYR A  72      21.612  -0.272   4.331  1.00  0.66           C  
ATOM   1025  CD1 TYR A  72      22.511   0.483   5.069  1.00  0.66           C  
ATOM   1026  CD2 TYR A  72      20.410  -0.637   4.878  1.00  0.66           C  
ATOM   1027  CE1 TYR A  72      22.189   0.879   6.350  1.00  0.66           C  
ATOM   1028  CE2 TYR A  72      20.082  -0.247   6.159  1.00  0.66           C  
ATOM   1029  CZ  TYR A  72      20.965   0.511   6.895  1.00  0.66           C  
ATOM   1030  OH  TYR A  72      20.635   0.902   8.174  1.00  0.66           O  
ATOM   1031  H   TYR A  72      24.675  -1.492   3.338  1.00  0.66           H  
ATOM   1032  HA  TYR A  72      22.002  -2.837   3.260  1.00  0.66           H  
ATOM   1033 1HB  TYR A  72      22.613   0.053   2.499  1.00  0.66           H  
ATOM   1034 2HB  TYR A  72      21.054  -0.735   2.346  1.00  0.66           H  
ATOM   1035  HD1 TYR A  72      23.472   0.767   4.638  1.00  0.66           H  
ATOM   1036  HD2 TYR A  72      19.720  -1.239   4.294  1.00  0.66           H  
ATOM   1037  HE1 TYR A  72      22.895   1.475   6.929  1.00  0.66           H  
ATOM   1038  HE2 TYR A  72      19.127  -0.541   6.588  1.00  0.66           H  
ATOM   1039  HH  TYR A  72      21.309   1.501   8.509  1.00  0.66           H  
ATOM   1040  N   ILE A  73      21.982  -3.021   0.726  1.00  0.63           N  
ATOM   1041  CA  ILE A  73      22.192  -3.256  -0.699  1.00  0.63           C  
ATOM   1042  C   ILE A  73      21.825  -1.950  -1.406  1.00  0.63           C  
ATOM   1043  O   ILE A  73      20.700  -1.452  -1.255  1.00  0.63           O  
ATOM   1044  CB  ILE A  73      21.286  -4.342  -1.292  1.00  0.63           C  
ATOM   1045  CG1 ILE A  73      21.407  -5.668  -0.645  1.00  0.63           C  
ATOM   1046  CG2 ILE A  73      21.756  -4.551  -2.730  1.00  0.63           C  
ATOM   1047  CD1 ILE A  73      20.274  -6.614  -1.081  1.00  0.63           C  
ATOM   1048  H   ILE A  73      21.141  -3.340   1.187  1.00  0.63           H  
ATOM   1049  HA  ILE A  73      23.228  -3.493  -0.899  1.00  0.63           H  
ATOM   1050  HB  ILE A  73      20.281  -4.031  -1.258  1.00  0.63           H  
ATOM   1051 1HG1 ILE A  73      22.354  -6.104  -0.932  1.00  0.63           H  
ATOM   1052 2HG1 ILE A  73      21.379  -5.555   0.441  1.00  0.63           H  
ATOM   1053 1HG2 ILE A  73      21.141  -5.301  -3.208  1.00  0.63           H  
ATOM   1054 2HG2 ILE A  73      21.691  -3.627  -3.280  1.00  0.63           H  
ATOM   1055 3HG2 ILE A  73      22.796  -4.881  -2.725  1.00  0.63           H  
ATOM   1056 1HD1 ILE A  73      20.380  -7.582  -0.605  1.00  0.63           H  
ATOM   1057 2HD1 ILE A  73      19.315  -6.183  -0.798  1.00  0.63           H  
ATOM   1058 3HD1 ILE A  73      20.309  -6.737  -2.157  1.00  0.63           H  
ATOM   1059  N   MET A  74      22.785  -1.367  -2.117  1.00  0.60           N  
ATOM   1060  CA  MET A  74      22.590  -0.090  -2.784  1.00  0.60           C  
ATOM   1061  C   MET A  74      22.363  -0.205  -4.285  1.00  0.60           C  
ATOM   1062  O   MET A  74      22.058   0.786  -4.954  1.00  0.60           O  
ATOM   1063  CB  MET A  74      23.765   0.819  -2.501  1.00  0.60           C  
ATOM   1064  CG  MET A  74      23.922   1.151  -1.043  1.00  0.60           C  
ATOM   1065  SD  MET A  74      22.430   1.893  -0.390  1.00  0.60           S  
ATOM   1066  CE  MET A  74      22.425   3.417  -1.324  1.00  0.60           C  
ATOM   1067  H   MET A  74      23.672  -1.843  -2.220  1.00  0.60           H  
ATOM   1068  HA  MET A  74      21.699   0.374  -2.364  1.00  0.60           H  
ATOM   1069 1HB  MET A  74      24.686   0.334  -2.836  1.00  0.60           H  
ATOM   1070 2HB  MET A  74      23.653   1.749  -3.059  1.00  0.60           H  
ATOM   1071 1HG  MET A  74      24.142   0.248  -0.474  1.00  0.60           H  
ATOM   1072 2HG  MET A  74      24.744   1.851  -0.917  1.00  0.60           H  
ATOM   1073 1HE  MET A  74      21.553   4.010  -1.061  1.00  0.60           H  
ATOM   1074 2HE  MET A  74      23.329   3.983  -1.111  1.00  0.60           H  
ATOM   1075 3HE  MET A  74      22.391   3.177  -2.381  1.00  0.60           H  
ATOM   1076  N   SER A  75      22.547  -1.396  -4.832  1.00  0.58           N  
ATOM   1077  CA  SER A  75      22.318  -1.565  -6.258  1.00  0.58           C  
ATOM   1078  C   SER A  75      22.113  -3.015  -6.682  1.00  0.58           C  
ATOM   1079  O   SER A  75      22.752  -3.936  -6.159  1.00  0.58           O  
ATOM   1080  CB  SER A  75      23.473  -0.966  -7.036  1.00  0.58           C  
ATOM   1081  OG  SER A  75      23.282  -1.109  -8.405  1.00  0.58           O  
ATOM   1082  H   SER A  75      22.884  -2.162  -4.256  1.00  0.58           H  
ATOM   1083  HA  SER A  75      21.411  -1.015  -6.514  1.00  0.58           H  
ATOM   1084 1HB  SER A  75      23.582   0.087  -6.797  1.00  0.58           H  
ATOM   1085 2HB  SER A  75      24.376  -1.447  -6.756  1.00  0.58           H  
ATOM   1086  HG  SER A  75      23.250  -2.058  -8.570  1.00  0.58           H  
ATOM   1087  N   MET A  76      21.261  -3.209  -7.692  1.00  0.56           N  
ATOM   1088  CA  MET A  76      21.104  -4.543  -8.294  1.00  0.56           C  
ATOM   1089  C   MET A  76      21.387  -4.476  -9.789  1.00  0.56           C  
ATOM   1090  O   MET A  76      20.869  -3.604 -10.494  1.00  0.56           O  
ATOM   1091  CB  MET A  76      19.704  -5.115  -8.073  1.00  0.56           C  
ATOM   1092  CG  MET A  76      19.520  -6.541  -8.652  1.00  0.56           C  
ATOM   1093  SD  MET A  76      17.876  -7.239  -8.371  1.00  0.56           S  
ATOM   1094  CE  MET A  76      16.944  -6.427  -9.640  1.00  0.56           C  
ATOM   1095  H   MET A  76      20.745  -2.400  -8.051  1.00  0.56           H  
ATOM   1096  HA  MET A  76      21.835  -5.222  -7.854  1.00  0.56           H  
ATOM   1097 1HB  MET A  76      19.493  -5.159  -7.005  1.00  0.56           H  
ATOM   1098 2HB  MET A  76      18.960  -4.460  -8.532  1.00  0.56           H  
ATOM   1099 1HG  MET A  76      19.699  -6.521  -9.726  1.00  0.56           H  
ATOM   1100 2HG  MET A  76      20.261  -7.207  -8.208  1.00  0.56           H  
ATOM   1101 1HE  MET A  76      15.910  -6.726  -9.579  1.00  0.56           H  
ATOM   1102 2HE  MET A  76      17.023  -5.372  -9.513  1.00  0.56           H  
ATOM   1103 3HE  MET A  76      17.333  -6.695 -10.603  1.00  0.56           H  
ATOM   1104  N   GLU A  77      22.223  -5.386 -10.276  1.00  0.55           N  
ATOM   1105  CA  GLU A  77      22.561  -5.384 -11.699  1.00  0.55           C  
ATOM   1106  C   GLU A  77      22.560  -6.794 -12.249  1.00  0.55           C  
ATOM   1107  O   GLU A  77      22.598  -7.766 -11.491  1.00  0.55           O  
ATOM   1108  CB  GLU A  77      23.923  -4.716 -11.968  1.00  0.55           C  
ATOM   1109  CG  GLU A  77      24.080  -3.308 -11.402  1.00  0.55           C  
ATOM   1110  CD  GLU A  77      25.355  -2.625 -11.822  1.00  0.55           C  
ATOM   1111  OE1 GLU A  77      26.401  -3.227 -11.762  1.00  0.55           O  
ATOM   1112  OE2 GLU A  77      25.263  -1.483 -12.222  1.00  0.55           O  
ATOM   1113  H   GLU A  77      22.629  -6.085  -9.648  1.00  0.55           H  
ATOM   1114  HA  GLU A  77      21.797  -4.830 -12.241  1.00  0.55           H  
ATOM   1115 1HB  GLU A  77      24.714  -5.306 -11.594  1.00  0.55           H  
ATOM   1116 2HB  GLU A  77      24.066  -4.639 -13.047  1.00  0.55           H  
ATOM   1117 1HG  GLU A  77      23.241  -2.708 -11.700  1.00  0.55           H  
ATOM   1118 2HG  GLU A  77      24.066  -3.372 -10.316  1.00  0.55           H  
ATOM   1119  N   GLY A  78      22.499  -6.917 -13.562  1.00  0.55           N  
ATOM   1120  CA  GLY A  78      22.552  -8.246 -14.153  1.00  0.55           C  
ATOM   1121  C   GLY A  78      22.311  -8.244 -15.646  1.00  0.55           C  
ATOM   1122  O   GLY A  78      22.394  -7.198 -16.294  1.00  0.55           O  
ATOM   1123  H   GLY A  78      22.421  -6.076 -14.137  1.00  0.55           H  
ATOM   1124 1HA  GLY A  78      23.517  -8.705 -13.942  1.00  0.55           H  
ATOM   1125 2HA  GLY A  78      21.797  -8.864 -13.675  1.00  0.55           H  
ATOM   1126  N   HIS A  79      22.056  -9.436 -16.187  1.00  0.57           N  
ATOM   1127  CA  HIS A  79      21.816  -9.610 -17.621  1.00  0.57           C  
ATOM   1128  C   HIS A  79      20.650 -10.553 -17.899  1.00  0.57           C  
ATOM   1129  O   HIS A  79      20.500 -11.577 -17.217  1.00  0.57           O  
ATOM   1130  CB  HIS A  79      23.055 -10.167 -18.340  1.00  0.57           C  
ATOM   1131  CG  HIS A  79      24.273  -9.283 -18.313  1.00  0.57           C  
ATOM   1132  ND1 HIS A  79      25.073  -9.134 -17.194  1.00  0.57           N  
ATOM   1133  CD2 HIS A  79      24.838  -8.527 -19.274  1.00  0.57           C  
ATOM   1134  CE1 HIS A  79      26.067  -8.317 -17.475  1.00  0.57           C  
ATOM   1135  NE2 HIS A  79      25.947  -7.936 -18.728  1.00  0.57           N  
ATOM   1136  H   HIS A  79      22.006 -10.227 -15.548  1.00  0.57           H  
ATOM   1137  HA  HIS A  79      21.572  -8.650 -18.052  1.00  0.57           H  
ATOM   1138 1HB  HIS A  79      23.322 -11.134 -17.911  1.00  0.57           H  
ATOM   1139 2HB  HIS A  79      22.799 -10.346 -19.387  1.00  0.57           H  
ATOM   1140  HD2 HIS A  79      24.485  -8.404 -20.288  1.00  0.57           H  
ATOM   1141  HE1 HIS A  79      26.854  -8.011 -16.787  1.00  0.57           H  
ATOM   1142  HE2 HIS A  79      26.568  -7.311 -19.219  1.00  0.57           H  
ATOM   1143  N   VAL A  80      19.896 -10.244 -18.960  1.00  0.60           N  
ATOM   1144  CA  VAL A  80      18.768 -11.057 -19.415  1.00  0.60           C  
ATOM   1145  C   VAL A  80      19.168 -11.853 -20.663  1.00  0.60           C  
ATOM   1146  O   VAL A  80      19.685 -11.287 -21.638  1.00  0.60           O  
ATOM   1147  CB  VAL A  80      17.554 -10.164 -19.716  1.00  0.60           C  
ATOM   1148  CG1 VAL A  80      16.400 -11.030 -20.205  1.00  0.60           C  
ATOM   1149  CG2 VAL A  80      17.178  -9.372 -18.474  1.00  0.60           C  
ATOM   1150  H   VAL A  80      20.107  -9.379 -19.457  1.00  0.60           H  
ATOM   1151  HA  VAL A  80      18.500 -11.745 -18.622  1.00  0.60           H  
ATOM   1152  HB  VAL A  80      17.810  -9.474 -20.519  1.00  0.60           H  
ATOM   1153 1HG1 VAL A  80      15.545 -10.399 -20.441  1.00  0.60           H  
ATOM   1154 2HG1 VAL A  80      16.707 -11.573 -21.100  1.00  0.60           H  
ATOM   1155 3HG1 VAL A  80      16.124 -11.747 -19.427  1.00  0.60           H  
ATOM   1156 1HG2 VAL A  80      16.331  -8.730 -18.692  1.00  0.60           H  
ATOM   1157 2HG2 VAL A  80      16.925 -10.046 -17.680  1.00  0.60           H  
ATOM   1158 3HG2 VAL A  80      18.022  -8.765 -18.178  1.00  0.60           H  
ATOM   1159  N   VAL A  81      18.985 -13.175 -20.617  1.00  0.64           N  
ATOM   1160  CA  VAL A  81      19.489 -14.050 -21.672  1.00  0.64           C  
ATOM   1161  C   VAL A  81      18.454 -14.999 -22.253  1.00  0.64           C  
ATOM   1162  O   VAL A  81      17.452 -15.303 -21.619  1.00  0.64           O  
ATOM   1163  CB  VAL A  81      20.588 -14.932 -21.084  1.00  0.64           C  
ATOM   1164  CG1 VAL A  81      21.662 -14.070 -20.505  1.00  0.64           C  
ATOM   1165  CG2 VAL A  81      19.988 -15.878 -20.052  1.00  0.64           C  
ATOM   1166  H   VAL A  81      18.511 -13.569 -19.811  1.00  0.64           H  
ATOM   1167  HA  VAL A  81      19.894 -13.431 -22.474  1.00  0.64           H  
ATOM   1168  HB  VAL A  81      21.043 -15.517 -21.885  1.00  0.64           H  
ATOM   1169 1HG1 VAL A  81      22.449 -14.677 -20.119  1.00  0.64           H  
ATOM   1170 2HG1 VAL A  81      22.033 -13.460 -21.265  1.00  0.64           H  
ATOM   1171 3HG1 VAL A  81      21.268 -13.454 -19.706  1.00  0.64           H  
ATOM   1172 1HG2 VAL A  81      20.769 -16.506 -19.655  1.00  0.64           H  
ATOM   1173 2HG2 VAL A  81      19.537 -15.303 -19.252  1.00  0.64           H  
ATOM   1174 3HG2 VAL A  81      19.225 -16.501 -20.526  1.00  0.64           H  
ATOM   1175  N   ASP A  82      18.728 -15.511 -23.453  1.00  0.69           N  
ATOM   1176  CA  ASP A  82      17.867 -16.506 -24.104  1.00  0.69           C  
ATOM   1177  C   ASP A  82      18.192 -17.947 -23.714  1.00  0.69           C  
ATOM   1178  O   ASP A  82      19.219 -18.498 -24.121  1.00  0.69           O  
ATOM   1179  CB  ASP A  82      17.911 -16.360 -25.628  1.00  0.69           C  
ATOM   1180  CG  ASP A  82      17.008 -17.390 -26.396  1.00  0.69           C  
ATOM   1181  OD1 ASP A  82      16.628 -18.386 -25.799  1.00  0.69           O  
ATOM   1182  OD2 ASP A  82      16.726 -17.161 -27.553  1.00  0.69           O  
ATOM   1183  H   ASP A  82      19.568 -15.211 -23.929  1.00  0.69           H  
ATOM   1184  HA  ASP A  82      16.841 -16.311 -23.793  1.00  0.69           H  
ATOM   1185 1HB  ASP A  82      17.591 -15.355 -25.901  1.00  0.69           H  
ATOM   1186 2HB  ASP A  82      18.939 -16.480 -25.971  1.00  0.69           H  
ATOM   1187  N   TYR A  83      17.333 -18.533 -22.890  1.00  0.73           N  
ATOM   1188  CA  TYR A  83      17.505 -19.890 -22.403  1.00  0.73           C  
ATOM   1189  C   TYR A  83      16.322 -20.704 -22.916  1.00  0.73           C  
ATOM   1190  O   TYR A  83      15.200 -20.572 -22.425  1.00  0.73           O  
ATOM   1191  CB  TYR A  83      17.570 -19.860 -20.885  1.00  0.73           C  
ATOM   1192  CG  TYR A  83      17.917 -21.129 -20.150  1.00  0.73           C  
ATOM   1193  CD1 TYR A  83      19.171 -21.666 -20.286  1.00  0.73           C  
ATOM   1194  CD2 TYR A  83      16.996 -21.714 -19.282  1.00  0.73           C  
ATOM   1195  CE1 TYR A  83      19.530 -22.789 -19.579  1.00  0.73           C  
ATOM   1196  CE2 TYR A  83      17.347 -22.838 -18.565  1.00  0.73           C  
ATOM   1197  CZ  TYR A  83      18.614 -23.377 -18.710  1.00  0.73           C  
ATOM   1198  OH  TYR A  83      18.975 -24.501 -17.996  1.00  0.73           O  
ATOM   1199  H   TYR A  83      16.509 -18.002 -22.607  1.00  0.73           H  
ATOM   1200  HA  TYR A  83      18.423 -20.313 -22.810  1.00  0.73           H  
ATOM   1201 1HB  TYR A  83      18.293 -19.100 -20.591  1.00  0.73           H  
ATOM   1202 2HB  TYR A  83      16.599 -19.528 -20.522  1.00  0.73           H  
ATOM   1203  HD1 TYR A  83      19.877 -21.194 -20.954  1.00  0.73           H  
ATOM   1204  HD2 TYR A  83      16.003 -21.281 -19.165  1.00  0.73           H  
ATOM   1205  HE1 TYR A  83      20.532 -23.207 -19.693  1.00  0.73           H  
ATOM   1206  HE2 TYR A  83      16.630 -23.297 -17.883  1.00  0.73           H  
ATOM   1207  HH  TYR A  83      19.838 -24.802 -18.288  1.00  0.73           H  
ATOM   1208  N   PHE A  84      16.561 -21.512 -23.943  1.00  0.75           N  
ATOM   1209  CA  PHE A  84      15.505 -22.294 -24.586  1.00  0.75           C  
ATOM   1210  C   PHE A  84      14.337 -21.455 -25.118  1.00  0.75           C  
ATOM   1211  O   PHE A  84      13.193 -21.914 -25.113  1.00  0.75           O  
ATOM   1212  CB  PHE A  84      14.963 -23.368 -23.640  1.00  0.75           C  
ATOM   1213  CG  PHE A  84      15.999 -24.338 -23.188  1.00  0.75           C  
ATOM   1214  CD1 PHE A  84      16.469 -24.326 -21.896  1.00  0.75           C  
ATOM   1215  CD2 PHE A  84      16.514 -25.270 -24.074  1.00  0.75           C  
ATOM   1216  CE1 PHE A  84      17.427 -25.233 -21.493  1.00  0.75           C  
ATOM   1217  CE2 PHE A  84      17.474 -26.172 -23.673  1.00  0.75           C  
ATOM   1218  CZ  PHE A  84      17.930 -26.151 -22.377  1.00  0.75           C  
ATOM   1219  H   PHE A  84      17.504 -21.571 -24.300  1.00  0.75           H  
ATOM   1220  HA  PHE A  84      15.951 -22.805 -25.440  1.00  0.75           H  
ATOM   1221 1HB  PHE A  84      14.513 -22.911 -22.761  1.00  0.75           H  
ATOM   1222 2HB  PHE A  84      14.178 -23.926 -24.147  1.00  0.75           H  
ATOM   1223  HD1 PHE A  84      16.068 -23.600 -21.195  1.00  0.75           H  
ATOM   1224  HD2 PHE A  84      16.148 -25.285 -25.103  1.00  0.75           H  
ATOM   1225  HE1 PHE A  84      17.786 -25.228 -20.475  1.00  0.75           H  
ATOM   1226  HE2 PHE A  84      17.870 -26.901 -24.380  1.00  0.75           H  
ATOM   1227  HZ  PHE A  84      18.687 -26.863 -22.051  1.00  0.75           H  
ATOM   1228  N   GLY A  85      14.610 -20.232 -25.584  1.00  0.74           N  
ATOM   1229  CA  GLY A  85      13.581 -19.359 -26.116  1.00  0.74           C  
ATOM   1230  C   GLY A  85      13.007 -18.397 -25.079  1.00  0.74           C  
ATOM   1231  O   GLY A  85      12.256 -17.485 -25.434  1.00  0.74           O  
ATOM   1232  H   GLY A  85      15.558 -19.845 -25.592  1.00  0.74           H  
ATOM   1233 1HA  GLY A  85      14.012 -18.781 -26.936  1.00  0.74           H  
ATOM   1234 2HA  GLY A  85      12.779 -19.961 -26.539  1.00  0.74           H  
ATOM   1235  N   LEU A  86      13.333 -18.580 -23.799  1.00  0.71           N  
ATOM   1236  CA  LEU A  86      12.799 -17.674 -22.796  1.00  0.71           C  
ATOM   1237  C   LEU A  86      13.830 -16.644 -22.374  1.00  0.71           C  
ATOM   1238  O   LEU A  86      15.010 -16.951 -22.213  1.00  0.71           O  
ATOM   1239  CB  LEU A  86      12.327 -18.464 -21.575  1.00  0.71           C  
ATOM   1240  CG  LEU A  86      11.246 -19.497 -21.851  1.00  0.71           C  
ATOM   1241  CD1 LEU A  86      10.907 -20.200 -20.568  1.00  0.71           C  
ATOM   1242  CD2 LEU A  86      10.027 -18.810 -22.443  1.00  0.71           C  
ATOM   1243  H   LEU A  86      13.943 -19.346 -23.511  1.00  0.71           H  
ATOM   1244  HA  LEU A  86      11.944 -17.148 -23.216  1.00  0.71           H  
ATOM   1245 1HB  LEU A  86      13.188 -18.990 -21.154  1.00  0.71           H  
ATOM   1246 2HB  LEU A  86      11.949 -17.762 -20.819  1.00  0.71           H  
ATOM   1247  HG  LEU A  86      11.625 -20.243 -22.558  1.00  0.71           H  
ATOM   1248 1HD1 LEU A  86      10.142 -20.953 -20.749  1.00  0.71           H  
ATOM   1249 2HD1 LEU A  86      11.803 -20.679 -20.170  1.00  0.71           H  
ATOM   1250 3HD1 LEU A  86      10.534 -19.464 -19.855  1.00  0.71           H  
ATOM   1251 1HD2 LEU A  86       9.252 -19.550 -22.644  1.00  0.71           H  
ATOM   1252 2HD2 LEU A  86       9.650 -18.069 -21.737  1.00  0.71           H  
ATOM   1253 3HD2 LEU A  86      10.307 -18.314 -23.376  1.00  0.71           H  
ATOM   1254  N   THR A  87      13.387 -15.414 -22.164  1.00  0.67           N  
ATOM   1255  CA  THR A  87      14.290 -14.375 -21.694  1.00  0.67           C  
ATOM   1256  C   THR A  87      14.345 -14.403 -20.176  1.00  0.67           C  
ATOM   1257  O   THR A  87      13.381 -14.019 -19.521  1.00  0.67           O  
ATOM   1258  CB  THR A  87      13.842 -13.013 -22.215  1.00  0.67           C  
ATOM   1259  OG1 THR A  87      12.490 -12.778 -21.841  1.00  0.67           O  
ATOM   1260  CG2 THR A  87      13.975 -12.979 -23.719  1.00  0.67           C  
ATOM   1261  H   THR A  87      12.414 -15.200 -22.322  1.00  0.67           H  
ATOM   1262  HA  THR A  87      15.281 -14.571 -22.084  1.00  0.67           H  
ATOM   1263  HB  THR A  87      14.457 -12.242 -21.788  1.00  0.67           H  
ATOM   1264  HG1 THR A  87      12.444 -12.733 -20.882  1.00  0.67           H  
ATOM   1265 1HG2 THR A  87      13.659 -12.004 -24.093  1.00  0.67           H  
ATOM   1266 2HG2 THR A  87      15.018 -13.154 -23.990  1.00  0.67           H  
ATOM   1267 3HG2 THR A  87      13.351 -13.757 -24.158  1.00  0.67           H  
ATOM   1268  N   ILE A  88      15.458 -14.894 -19.629  1.00  0.62           N  
ATOM   1269  CA  ILE A  88      15.551 -15.142 -18.192  1.00  0.62           C  
ATOM   1270  C   ILE A  88      16.749 -14.437 -17.605  1.00  0.62           C  
ATOM   1271  O   ILE A  88      17.586 -13.918 -18.339  1.00  0.62           O  
ATOM   1272  CB  ILE A  88      15.673 -16.641 -17.866  1.00  0.62           C  
ATOM   1273  CG1 ILE A  88      16.908 -17.228 -18.335  1.00  0.62           C  
ATOM   1274  CG2 ILE A  88      14.575 -17.375 -18.607  1.00  0.62           C  
ATOM   1275  CD1 ILE A  88      17.042 -18.579 -17.756  1.00  0.62           C  
ATOM   1276  H   ILE A  88      16.225 -15.142 -20.252  1.00  0.62           H  
ATOM   1277  HA  ILE A  88      14.658 -14.750 -17.712  1.00  0.62           H  
ATOM   1278  HB  ILE A  88      15.585 -16.806 -16.805  1.00  0.62           H  
ATOM   1279 1HG1 ILE A  88      16.900 -17.282 -19.425  1.00  0.62           H  
ATOM   1280 2HG1 ILE A  88      17.760 -16.627 -18.021  1.00  0.62           H  
ATOM   1281 1HG2 ILE A  88      14.635 -18.435 -18.403  1.00  0.62           H  
ATOM   1282 2HG2 ILE A  88      13.614 -16.994 -18.298  1.00  0.62           H  
ATOM   1283 3HG2 ILE A  88      14.695 -17.222 -19.667  1.00  0.62           H  
ATOM   1284 1HD1 ILE A  88      17.941 -19.023 -18.092  1.00  0.62           H  
ATOM   1285 2HD1 ILE A  88      17.057 -18.493 -16.672  1.00  0.62           H  
ATOM   1286 3HD1 ILE A  88      16.200 -19.186 -18.058  1.00  0.62           H  
ATOM   1287  N   ILE A  89      16.893 -14.443 -16.292  1.00  0.58           N  
ATOM   1288  CA  ILE A  89      18.056 -13.745 -15.776  1.00  0.58           C  
ATOM   1289  C   ILE A  89      19.267 -14.678 -15.853  1.00  0.58           C  
ATOM   1290  O   ILE A  89      19.292 -15.754 -15.240  1.00  0.58           O  
ATOM   1291  CB  ILE A  89      17.842 -13.290 -14.323  1.00  0.58           C  
ATOM   1292  CG1 ILE A  89      16.531 -12.483 -14.217  1.00  0.58           C  
ATOM   1293  CG2 ILE A  89      19.019 -12.420 -13.880  1.00  0.58           C  
ATOM   1294  CD1 ILE A  89      16.486 -11.277 -15.094  1.00  0.58           C  
ATOM   1295  H   ILE A  89      16.220 -14.907 -15.677  1.00  0.58           H  
ATOM   1296  HA  ILE A  89      18.253 -12.866 -16.389  1.00  0.58           H  
ATOM   1297  HB  ILE A  89      17.758 -14.165 -13.674  1.00  0.58           H  
ATOM   1298 1HG1 ILE A  89      15.696 -13.132 -14.488  1.00  0.58           H  
ATOM   1299 2HG1 ILE A  89      16.398 -12.170 -13.185  1.00  0.58           H  
ATOM   1300 1HG2 ILE A  89      18.877 -12.096 -12.852  1.00  0.58           H  
ATOM   1301 2HG2 ILE A  89      19.933 -12.989 -13.957  1.00  0.58           H  
ATOM   1302 3HG2 ILE A  89      19.095 -11.545 -14.528  1.00  0.58           H  
ATOM   1303 1HD1 ILE A  89      15.544 -10.763 -14.967  1.00  0.58           H  
ATOM   1304 2HD1 ILE A  89      17.296 -10.608 -14.834  1.00  0.58           H  
ATOM   1305 3HD1 ILE A  89      16.590 -11.601 -16.121  1.00  0.58           H  
ATOM   1306  N   GLY A  90      20.242 -14.272 -16.662  1.00  0.56           N  
ATOM   1307  CA  GLY A  90      21.446 -15.055 -16.892  1.00  0.56           C  
ATOM   1308  C   GLY A  90      22.465 -14.725 -15.838  1.00  0.56           C  
ATOM   1309  O   GLY A  90      23.145 -15.611 -15.324  1.00  0.56           O  
ATOM   1310  H   GLY A  90      20.146 -13.364 -17.110  1.00  0.56           H  
ATOM   1311 1HA  GLY A  90      21.208 -16.115 -16.870  1.00  0.56           H  
ATOM   1312 2HA  GLY A  90      21.859 -14.832 -17.866  1.00  0.56           H  
ATOM   1313  N   LYS A  91      22.554 -13.434 -15.516  1.00  0.55           N  
ATOM   1314  CA  LYS A  91      23.499 -12.969 -14.508  1.00  0.55           C  
ATOM   1315  C   LYS A  91      22.839 -12.052 -13.500  1.00  0.55           C  
ATOM   1316  O   LYS A  91      21.952 -11.270 -13.851  1.00  0.55           O  
ATOM   1317  CB  LYS A  91      24.701 -12.255 -15.119  1.00  0.55           C  
ATOM   1318  CG  LYS A  91      25.613 -13.121 -15.970  1.00  0.55           C  
ATOM   1319  CD  LYS A  91      26.837 -12.345 -16.424  1.00  0.55           C  
ATOM   1320  CE  LYS A  91      27.741 -13.191 -17.280  1.00  0.55           C  
ATOM   1321  NZ  LYS A  91      28.956 -12.460 -17.697  1.00  0.55           N  
ATOM   1322  H   LYS A  91      21.945 -12.775 -15.999  1.00  0.55           H  
ATOM   1323  HA  LYS A  91      23.862 -13.836 -13.977  1.00  0.55           H  
ATOM   1324 1HB  LYS A  91      24.359 -11.428 -15.729  1.00  0.55           H  
ATOM   1325 2HB  LYS A  91      25.297 -11.842 -14.330  1.00  0.55           H  
ATOM   1326 1HG  LYS A  91      25.931 -13.993 -15.392  1.00  0.55           H  
ATOM   1327 2HG  LYS A  91      25.072 -13.468 -16.839  1.00  0.55           H  
ATOM   1328 1HD  LYS A  91      26.523 -11.485 -17.010  1.00  0.55           H  
ATOM   1329 2HD  LYS A  91      27.391 -11.994 -15.558  1.00  0.55           H  
ATOM   1330 1HE  LYS A  91      28.032 -14.082 -16.726  1.00  0.55           H  
ATOM   1331 2HE  LYS A  91      27.198 -13.489 -18.172  1.00  0.55           H  
ATOM   1332 1HZ  LYS A  91      29.524 -13.061 -18.307  1.00  0.55           H  
ATOM   1333 2HZ  LYS A  91      28.692 -11.645 -18.245  1.00  0.55           H  
ATOM   1334 3HZ  LYS A  91      29.493 -12.177 -16.904  1.00  0.55           H  
ATOM   1335  N   LEU A  92      23.319 -12.104 -12.260  1.00  0.55           N  
ATOM   1336  CA  LEU A  92      22.793 -11.221 -11.215  1.00  0.55           C  
ATOM   1337  C   LEU A  92      23.850 -10.891 -10.168  1.00  0.55           C  
ATOM   1338  O   LEU A  92      24.581 -11.773  -9.705  1.00  0.55           O  
ATOM   1339  CB  LEU A  92      21.571 -11.876 -10.551  1.00  0.55           C  
ATOM   1340  CG  LEU A  92      20.815 -11.122  -9.483  1.00  0.55           C  
ATOM   1341  CD1 LEU A  92      20.147  -9.911 -10.099  1.00  0.55           C  
ATOM   1342  CD2 LEU A  92      19.754 -12.060  -8.893  1.00  0.55           C  
ATOM   1343  H   LEU A  92      24.030 -12.810 -12.056  1.00  0.55           H  
ATOM   1344  HA  LEU A  92      22.476 -10.288 -11.679  1.00  0.55           H  
ATOM   1345 1HB  LEU A  92      20.859 -12.144 -11.320  1.00  0.55           H  
ATOM   1346 2HB  LEU A  92      21.929 -12.765 -10.057  1.00  0.55           H  
ATOM   1347  HG  LEU A  92      21.498 -10.787  -8.700  1.00  0.55           H  
ATOM   1348 1HD1 LEU A  92      19.600  -9.392  -9.335  1.00  0.55           H  
ATOM   1349 2HD1 LEU A  92      20.894  -9.253 -10.521  1.00  0.55           H  
ATOM   1350 3HD1 LEU A  92      19.466 -10.230 -10.883  1.00  0.55           H  
ATOM   1351 1HD2 LEU A  92      19.198 -11.531  -8.123  1.00  0.55           H  
ATOM   1352 2HD2 LEU A  92      19.073 -12.379  -9.683  1.00  0.55           H  
ATOM   1353 3HD2 LEU A  92      20.226 -12.934  -8.460  1.00  0.55           H  
ATOM   1354  N   THR A  93      23.927  -9.617  -9.798  1.00  0.56           N  
ATOM   1355  CA  THR A  93      24.869  -9.129  -8.790  1.00  0.56           C  
ATOM   1356  C   THR A  93      24.247  -8.116  -7.857  1.00  0.56           C  
ATOM   1357  O   THR A  93      23.353  -7.343  -8.229  1.00  0.56           O  
ATOM   1358  CB  THR A  93      26.099  -8.445  -9.429  1.00  0.56           C  
ATOM   1359  OG1 THR A  93      26.999  -8.009  -8.411  1.00  0.56           O  
ATOM   1360  CG2 THR A  93      25.707  -7.311 -10.223  1.00  0.56           C  
ATOM   1361  H   THR A  93      23.314  -8.948 -10.264  1.00  0.56           H  
ATOM   1362  HA  THR A  93      25.209  -9.974  -8.188  1.00  0.56           H  
ATOM   1363  HB  THR A  93      26.597  -9.114 -10.054  1.00  0.56           H  
ATOM   1364  HG1 THR A  93      27.161  -8.736  -7.794  1.00  0.56           H  
ATOM   1365 1HG2 THR A  93      26.589  -6.849 -10.662  1.00  0.56           H  
ATOM   1366 2HG2 THR A  93      25.049  -7.650 -11.009  1.00  0.56           H  
ATOM   1367 3HG2 THR A  93      25.192  -6.588  -9.590  1.00  0.56           H  
ATOM   1368  N   LEU A  94      24.739  -8.118  -6.625  1.00  0.58           N  
ATOM   1369  CA  LEU A  94      24.301  -7.132  -5.655  1.00  0.58           C  
ATOM   1370  C   LEU A  94      25.485  -6.303  -5.188  1.00  0.58           C  
ATOM   1371  O   LEU A  94      26.558  -6.848  -4.898  1.00  0.58           O  
ATOM   1372  CB  LEU A  94      23.663  -7.816  -4.436  1.00  0.58           C  
ATOM   1373  CG  LEU A  94      22.455  -8.729  -4.693  1.00  0.58           C  
ATOM   1374  CD1 LEU A  94      22.071  -9.385  -3.385  1.00  0.58           C  
ATOM   1375  CD2 LEU A  94      21.286  -7.919  -5.272  1.00  0.58           C  
ATOM   1376  H   LEU A  94      25.488  -8.774  -6.397  1.00  0.58           H  
ATOM   1377  HA  LEU A  94      23.574  -6.465  -6.119  1.00  0.58           H  
ATOM   1378 1HB  LEU A  94      24.428  -8.418  -3.944  1.00  0.58           H  
ATOM   1379 2HB  LEU A  94      23.347  -7.043  -3.739  1.00  0.58           H  
ATOM   1380  HG  LEU A  94      22.732  -9.514  -5.400  1.00  0.58           H  
ATOM   1381 1HD1 LEU A  94      21.236 -10.034  -3.558  1.00  0.58           H  
ATOM   1382 2HD1 LEU A  94      22.910  -9.962  -3.002  1.00  0.58           H  
ATOM   1383 3HD1 LEU A  94      21.798  -8.627  -2.663  1.00  0.58           H  
ATOM   1384 1HD2 LEU A  94      20.438  -8.581  -5.450  1.00  0.58           H  
ATOM   1385 2HD2 LEU A  94      20.996  -7.144  -4.579  1.00  0.58           H  
ATOM   1386 3HD2 LEU A  94      21.594  -7.463  -6.211  1.00  0.58           H  
ATOM   1387  N   THR A  95      25.274  -5.005  -5.056  1.00  0.60           N  
ATOM   1388  CA  THR A  95      26.294  -4.132  -4.498  1.00  0.60           C  
ATOM   1389  C   THR A  95      25.768  -3.433  -3.280  1.00  0.60           C  
ATOM   1390  O   THR A  95      24.656  -2.890  -3.286  1.00  0.60           O  
ATOM   1391  CB  THR A  95      26.824  -3.092  -5.508  1.00  0.60           C  
ATOM   1392  OG1 THR A  95      27.461  -3.748  -6.609  1.00  0.60           O  
ATOM   1393  CG2 THR A  95      27.814  -2.156  -4.853  1.00  0.60           C  
ATOM   1394  H   THR A  95      24.376  -4.614  -5.349  1.00  0.60           H  
ATOM   1395  HA  THR A  95      27.135  -4.737  -4.173  1.00  0.60           H  
ATOM   1396  HB  THR A  95      26.006  -2.525  -5.878  1.00  0.60           H  
ATOM   1397  HG1 THR A  95      28.321  -4.037  -6.335  1.00  0.60           H  
ATOM   1398 1HG2 THR A  95      28.168  -1.434  -5.584  1.00  0.60           H  
ATOM   1399 2HG2 THR A  95      27.335  -1.626  -4.038  1.00  0.60           H  
ATOM   1400 3HG2 THR A  95      28.660  -2.725  -4.464  1.00  0.60           H  
ATOM   1401  N   THR A  96      26.578  -3.454  -2.238  1.00  0.62           N  
ATOM   1402  CA  THR A  96      26.225  -2.811  -1.003  1.00  0.62           C  
ATOM   1403  C   THR A  96      27.094  -1.601  -0.811  1.00  0.62           C  
ATOM   1404  O   THR A  96      28.027  -1.357  -1.574  1.00  0.62           O  
ATOM   1405  CB  THR A  96      26.427  -3.744   0.212  1.00  0.62           C  
ATOM   1406  OG1 THR A  96      27.819  -3.909   0.523  1.00  0.62           O  
ATOM   1407  CG2 THR A  96      25.869  -5.093  -0.119  1.00  0.62           C  
ATOM   1408  H   THR A  96      27.463  -3.957  -2.302  1.00  0.62           H  
ATOM   1409  HA  THR A  96      25.203  -2.479  -1.056  1.00  0.62           H  
ATOM   1410  HB  THR A  96      25.926  -3.349   1.079  1.00  0.62           H  
ATOM   1411  HG1 THR A  96      27.889  -4.540   1.298  1.00  0.62           H  
ATOM   1412 1HG2 THR A  96      26.023  -5.746   0.734  1.00  0.62           H  
ATOM   1413 2HG2 THR A  96      24.815  -5.007  -0.336  1.00  0.62           H  
ATOM   1414 3HG2 THR A  96      26.387  -5.500  -0.987  1.00  0.62           H  
ATOM   1415  N   ASN A  97      26.845  -0.891   0.266  1.00  0.63           N  
ATOM   1416  CA  ASN A  97      27.665   0.258   0.624  1.00  0.63           C  
ATOM   1417  C   ASN A  97      29.066  -0.126   1.149  1.00  0.63           C  
ATOM   1418  O   ASN A  97      29.851   0.753   1.513  1.00  0.63           O  
ATOM   1419  CB  ASN A  97      26.888   1.135   1.598  1.00  0.63           C  
ATOM   1420  CG  ASN A  97      26.497   0.406   2.847  1.00  0.63           C  
ATOM   1421  OD1 ASN A  97      26.229  -0.788   2.727  1.00  0.63           O  
ATOM   1422  ND2 ASN A  97      26.425   1.064   3.985  1.00  0.63           N  
ATOM   1423  H   ASN A  97      26.027  -1.153   0.815  1.00  0.63           H  
ATOM   1424  HA  ASN A  97      27.825   0.844  -0.281  1.00  0.63           H  
ATOM   1425 1HB  ASN A  97      27.497   1.997   1.871  1.00  0.63           H  
ATOM   1426 2HB  ASN A  97      25.989   1.510   1.121  1.00  0.63           H  
ATOM   1427 1HD2 ASN A  97      26.128   0.592   4.846  1.00  0.63           H  
ATOM   1428 2HD2 ASN A  97      26.644   2.038   4.011  1.00  0.63           H  
ATOM   1429  N   ARG A  98      29.378  -1.435   1.181  1.00  0.63           N  
ATOM   1430  CA  ARG A  98      30.686  -1.921   1.595  1.00  0.63           C  
ATOM   1431  C   ARG A  98      31.363  -2.853   0.551  1.00  0.63           C  
ATOM   1432  O   ARG A  98      32.593  -2.928   0.501  1.00  0.63           O  
ATOM   1433  CB  ARG A  98      30.545  -2.662   2.915  1.00  0.63           C  
ATOM   1434  CG  ARG A  98      30.054  -1.783   4.073  1.00  0.63           C  
ATOM   1435  CD  ARG A  98      29.932  -2.528   5.342  1.00  0.63           C  
ATOM   1436  NE  ARG A  98      29.308  -1.713   6.377  1.00  0.63           N  
ATOM   1437  CZ  ARG A  98      28.932  -2.178   7.580  1.00  0.63           C  
ATOM   1438  NH1 ARG A  98      29.165  -3.427   7.887  1.00  0.63           N  
ATOM   1439  NH2 ARG A  98      28.318  -1.386   8.435  1.00  0.63           N  
ATOM   1440  H   ARG A  98      28.693  -2.126   0.898  1.00  0.63           H  
ATOM   1441  HA  ARG A  98      31.335  -1.059   1.749  1.00  0.63           H  
ATOM   1442 1HB  ARG A  98      29.833  -3.483   2.796  1.00  0.63           H  
ATOM   1443 2HB  ARG A  98      31.502  -3.095   3.200  1.00  0.63           H  
ATOM   1444 1HG  ARG A  98      30.742  -0.950   4.218  1.00  0.63           H  
ATOM   1445 2HG  ARG A  98      29.061  -1.396   3.833  1.00  0.63           H  
ATOM   1446 1HD  ARG A  98      29.322  -3.418   5.190  1.00  0.63           H  
ATOM   1447 2HD  ARG A  98      30.919  -2.825   5.690  1.00  0.63           H  
ATOM   1448  HE  ARG A  98      29.107  -0.745   6.161  1.00  0.63           H  
ATOM   1449 1HH1 ARG A  98      29.625  -4.041   7.225  1.00  0.63           H  
ATOM   1450 2HH1 ARG A  98      28.891  -3.806   8.788  1.00  0.63           H  
ATOM   1451 1HH2 ARG A  98      28.132  -0.424   8.190  1.00  0.63           H  
ATOM   1452 2HH2 ARG A  98      27.963  -1.770   9.321  1.00  0.63           H  
ATOM   1453  N   ARG A  99      30.570  -3.589  -0.256  1.00  0.62           N  
ATOM   1454  CA  ARG A  99      31.116  -4.615  -1.168  1.00  0.62           C  
ATOM   1455  C   ARG A  99      30.212  -5.063  -2.339  1.00  0.62           C  
ATOM   1456  O   ARG A  99      28.990  -5.147  -2.202  1.00  0.62           O  
ATOM   1457  CB  ARG A  99      31.499  -5.854  -0.358  1.00  0.62           C  
ATOM   1458  CG  ARG A  99      32.017  -7.037  -1.171  1.00  0.62           C  
ATOM   1459  CD  ARG A  99      32.493  -8.141  -0.334  1.00  0.62           C  
ATOM   1460  NE  ARG A  99      32.798  -9.307  -1.144  1.00  0.62           N  
ATOM   1461  CZ  ARG A  99      33.134 -10.513  -0.655  1.00  0.62           C  
ATOM   1462  NH1 ARG A  99      33.208 -10.699   0.645  1.00  0.62           N  
ATOM   1463  NH2 ARG A  99      33.386 -11.514  -1.479  1.00  0.62           N  
ATOM   1464  H   ARG A  99      29.565  -3.485  -0.191  1.00  0.62           H  
ATOM   1465  HA  ARG A  99      32.029  -4.205  -1.601  1.00  0.62           H  
ATOM   1466 1HB  ARG A  99      32.273  -5.594   0.361  1.00  0.62           H  
ATOM   1467 2HB  ARG A  99      30.634  -6.194   0.208  1.00  0.62           H  
ATOM   1468 1HG  ARG A  99      31.205  -7.446  -1.768  1.00  0.62           H  
ATOM   1469 2HG  ARG A  99      32.828  -6.723  -1.824  1.00  0.62           H  
ATOM   1470 1HD  ARG A  99      33.403  -7.836   0.178  1.00  0.62           H  
ATOM   1471 2HD  ARG A  99      31.746  -8.412   0.396  1.00  0.62           H  
ATOM   1472  HE  ARG A  99      32.739  -9.201  -2.156  1.00  0.62           H  
ATOM   1473 1HH1 ARG A  99      33.015  -9.934   1.276  1.00  0.62           H  
ATOM   1474 2HH1 ARG A  99      33.461 -11.605   1.011  1.00  0.62           H  
ATOM   1475 1HH2 ARG A  99      33.330 -11.370  -2.478  1.00  0.62           H  
ATOM   1476 2HH2 ARG A  99      33.638 -12.420  -1.112  1.00  0.62           H  
ATOM   1477  N   THR A 100      30.842  -5.401  -3.478  1.00  0.60           N  
ATOM   1478  CA  THR A 100      30.140  -6.011  -4.619  1.00  0.60           C  
ATOM   1479  C   THR A 100      30.259  -7.535  -4.601  1.00  0.60           C  
ATOM   1480  O   THR A 100      31.352  -8.083  -4.423  1.00  0.60           O  
ATOM   1481  CB  THR A 100      30.641  -5.474  -5.977  1.00  0.60           C  
ATOM   1482  OG1 THR A 100      30.366  -4.071  -6.069  1.00  0.60           O  
ATOM   1483  CG2 THR A 100      29.932  -6.210  -7.140  1.00  0.60           C  
ATOM   1484  H   THR A 100      31.843  -5.267  -3.540  1.00  0.60           H  
ATOM   1485  HA  THR A 100      29.083  -5.777  -4.542  1.00  0.60           H  
ATOM   1486  HB  THR A 100      31.716  -5.628  -6.052  1.00  0.60           H  
ATOM   1487  HG1 THR A 100      29.474  -3.936  -6.376  1.00  0.60           H  
ATOM   1488 1HG2 THR A 100      30.289  -5.819  -8.089  1.00  0.60           H  
ATOM   1489 2HG2 THR A 100      30.146  -7.279  -7.098  1.00  0.60           H  
ATOM   1490 3HG2 THR A 100      28.852  -6.060  -7.070  1.00  0.60           H  
ATOM   1491  N   PHE A 101      29.121  -8.201  -4.787  1.00  0.58           N  
ATOM   1492  CA  PHE A 101      29.026  -9.652  -4.807  1.00  0.58           C  
ATOM   1493  C   PHE A 101      28.509 -10.167  -6.153  1.00  0.58           C  
ATOM   1494  O   PHE A 101      27.400  -9.821  -6.582  1.00  0.58           O  
ATOM   1495  CB  PHE A 101      28.041 -10.079  -3.747  1.00  0.58           C  
ATOM   1496  CG  PHE A 101      28.405  -9.683  -2.360  1.00  0.58           C  
ATOM   1497  CD1 PHE A 101      28.076  -8.408  -1.898  1.00  0.58           C  
ATOM   1498  CD2 PHE A 101      29.030 -10.564  -1.497  1.00  0.58           C  
ATOM   1499  CE1 PHE A 101      28.366  -8.033  -0.608  1.00  0.58           C  
ATOM   1500  CE2 PHE A 101      29.317 -10.185  -0.200  1.00  0.58           C  
ATOM   1501  CZ  PHE A 101      28.980  -8.916   0.242  1.00  0.58           C  
ATOM   1502  H   PHE A 101      28.262  -7.666  -4.906  1.00  0.58           H  
ATOM   1503  HA  PHE A 101      30.012 -10.077  -4.613  1.00  0.58           H  
ATOM   1504 1HB  PHE A 101      27.067  -9.642  -3.975  1.00  0.58           H  
ATOM   1505 2HB  PHE A 101      27.928 -11.157  -3.772  1.00  0.58           H  
ATOM   1506  HD1 PHE A 101      27.575  -7.705  -2.572  1.00  0.58           H  
ATOM   1507  HD2 PHE A 101      29.282 -11.568  -1.845  1.00  0.58           H  
ATOM   1508  HE1 PHE A 101      28.104  -7.036  -0.256  1.00  0.58           H  
ATOM   1509  HE2 PHE A 101      29.803 -10.886   0.478  1.00  0.58           H  
ATOM   1510  HZ  PHE A 101      29.199  -8.612   1.268  1.00  0.58           H  
ATOM   1511  N   GLY A 102      29.263 -11.043  -6.805  1.00  0.56           N  
ATOM   1512  CA  GLY A 102      28.828 -11.538  -8.110  1.00  0.56           C  
ATOM   1513  C   GLY A 102      29.391 -10.664  -9.215  1.00  0.56           C  
ATOM   1514  O   GLY A 102      30.326  -9.901  -8.976  1.00  0.56           O  
ATOM   1515  H   GLY A 102      30.152 -11.334  -6.422  1.00  0.56           H  
ATOM   1516 1HA  GLY A 102      29.164 -12.567  -8.241  1.00  0.56           H  
ATOM   1517 2HA  GLY A 102      27.741 -11.540  -8.157  1.00  0.56           H  
ATOM   1518  N   PRO A 103      28.844 -10.761 -10.430  1.00  0.56           N  
ATOM   1519  CA  PRO A 103      27.698 -11.537 -10.892  1.00  0.56           C  
ATOM   1520  C   PRO A 103      27.781 -13.025 -10.722  1.00  0.56           C  
ATOM   1521  O   PRO A 103      28.848 -13.626 -10.841  1.00  0.56           O  
ATOM   1522  CB  PRO A 103      27.661 -11.206 -12.385  1.00  0.56           C  
ATOM   1523  CG  PRO A 103      28.367  -9.877 -12.507  1.00  0.56           C  
ATOM   1524  CD  PRO A 103      29.451  -9.929 -11.461  1.00  0.56           C  
ATOM   1525  HA  PRO A 103      26.796 -11.185 -10.401  1.00  0.56           H  
ATOM   1526 1HB  PRO A 103      28.126 -12.019 -12.965  1.00  0.56           H  
ATOM   1527 2HB  PRO A 103      26.619 -11.142 -12.701  1.00  0.56           H  
ATOM   1528 1HG  PRO A 103      28.767  -9.753 -13.523  1.00  0.56           H  
ATOM   1529 2HG  PRO A 103      27.656  -9.053 -12.344  1.00  0.56           H  
ATOM   1530 1HD  PRO A 103      30.359 -10.411 -11.850  1.00  0.56           H  
ATOM   1531 2HD  PRO A 103      29.654  -8.922 -11.064  1.00  0.56           H  
ATOM   1532  N   PHE A 104      26.627 -13.613 -10.482  1.00  0.57           N  
ATOM   1533  CA  PHE A 104      26.517 -15.044 -10.395  1.00  0.57           C  
ATOM   1534  C   PHE A 104      25.826 -15.454 -11.674  1.00  0.57           C  
ATOM   1535  O   PHE A 104      25.006 -14.693 -12.186  1.00  0.57           O  
ATOM   1536  CB  PHE A 104      25.712 -15.418  -9.174  1.00  0.57           C  
ATOM   1537  CG  PHE A 104      26.358 -14.864  -7.949  1.00  0.57           C  
ATOM   1538  CD1 PHE A 104      25.818 -13.756  -7.338  1.00  0.57           C  
ATOM   1539  CD2 PHE A 104      27.529 -15.374  -7.456  1.00  0.57           C  
ATOM   1540  CE1 PHE A 104      26.402 -13.194  -6.231  1.00  0.57           C  
ATOM   1541  CE2 PHE A 104      28.132 -14.809  -6.349  1.00  0.57           C  
ATOM   1542  CZ  PHE A 104      27.559 -13.724  -5.728  1.00  0.57           C  
ATOM   1543  H   PHE A 104      25.798 -13.041 -10.333  1.00  0.57           H  
ATOM   1544  HA  PHE A 104      27.507 -15.499 -10.353  1.00  0.57           H  
ATOM   1545 1HB  PHE A 104      24.711 -15.006  -9.255  1.00  0.57           H  
ATOM   1546 2HB  PHE A 104      25.635 -16.501  -9.078  1.00  0.57           H  
ATOM   1547  HD1 PHE A 104      24.906 -13.329  -7.749  1.00  0.57           H  
ATOM   1548  HD2 PHE A 104      27.989 -16.234  -7.947  1.00  0.57           H  
ATOM   1549  HE1 PHE A 104      25.951 -12.319  -5.762  1.00  0.57           H  
ATOM   1550  HE2 PHE A 104      29.062 -15.232  -5.967  1.00  0.57           H  
ATOM   1551  HZ  PHE A 104      28.030 -13.282  -4.854  1.00  0.57           H  
ATOM   1552  N   GLY A 105      26.141 -16.634 -12.192  1.00  0.58           N  
ATOM   1553  CA  GLY A 105      25.569 -17.085 -13.465  1.00  0.58           C  
ATOM   1554  C   GLY A 105      26.620 -16.842 -14.548  1.00  0.58           C  
ATOM   1555  O   GLY A 105      27.600 -16.132 -14.300  1.00  0.58           O  
ATOM   1556  H   GLY A 105      26.813 -17.221 -11.720  1.00  0.58           H  
ATOM   1557 1HA  GLY A 105      25.322 -18.147 -13.417  1.00  0.58           H  
ATOM   1558 2HA  GLY A 105      24.656 -16.541 -13.685  1.00  0.58           H  
ATOM   1559  N   ALA A 106      26.468 -17.465 -15.720  1.00  0.59           N  
ATOM   1560  CA  ALA A 106      27.477 -17.343 -16.766  1.00  0.59           C  
ATOM   1561  C   ALA A 106      27.010 -16.691 -18.066  1.00  0.59           C  
ATOM   1562  O   ALA A 106      27.781 -15.975 -18.705  1.00  0.59           O  
ATOM   1563  CB  ALA A 106      28.001 -18.715 -17.101  1.00  0.59           C  
ATOM   1564  H   ALA A 106      25.642 -18.027 -15.906  1.00  0.59           H  
ATOM   1565  HA  ALA A 106      28.290 -16.740 -16.368  1.00  0.59           H  
ATOM   1566 1HB  ALA A 106      28.792 -18.629 -17.842  1.00  0.59           H  
ATOM   1567 2HB  ALA A 106      28.390 -19.190 -16.202  1.00  0.59           H  
ATOM   1568 3HB  ALA A 106      27.193 -19.312 -17.509  1.00  0.59           H  
ATOM   1569  N   TYR A 107      25.786 -16.969 -18.498  1.00  0.60           N  
ATOM   1570  CA  TYR A 107      25.374 -16.494 -19.824  1.00  0.60           C  
ATOM   1571  C   TYR A 107      25.337 -14.980 -19.993  1.00  0.60           C  
ATOM   1572  O   TYR A 107      24.800 -14.261 -19.151  1.00  0.60           O  
ATOM   1573  CB  TYR A 107      24.013 -17.057 -20.213  1.00  0.60           C  
ATOM   1574  CG  TYR A 107      24.026 -18.487 -20.628  1.00  0.60           C  
ATOM   1575  CD1 TYR A 107      25.228 -19.169 -20.737  1.00  0.60           C  
ATOM   1576  CD2 TYR A 107      22.832 -19.117 -20.951  1.00  0.60           C  
ATOM   1577  CE1 TYR A 107      25.233 -20.485 -21.143  1.00  0.60           C  
ATOM   1578  CE2 TYR A 107      22.837 -20.432 -21.359  1.00  0.60           C  
ATOM   1579  CZ  TYR A 107      24.023 -21.120 -21.448  1.00  0.60           C  
ATOM   1580  OH  TYR A 107      24.021 -22.446 -21.817  1.00  0.60           O  
ATOM   1581  H   TYR A 107      25.172 -17.553 -17.931  1.00  0.60           H  
ATOM   1582  HA  TYR A 107      26.102 -16.868 -20.543  1.00  0.60           H  
ATOM   1583 1HB  TYR A 107      23.329 -16.955 -19.368  1.00  0.60           H  
ATOM   1584 2HB  TYR A 107      23.610 -16.475 -21.040  1.00  0.60           H  
ATOM   1585  HD1 TYR A 107      26.167 -18.672 -20.493  1.00  0.60           H  
ATOM   1586  HD2 TYR A 107      21.890 -18.573 -20.880  1.00  0.60           H  
ATOM   1587  HE1 TYR A 107      26.172 -21.035 -21.214  1.00  0.60           H  
ATOM   1588  HE2 TYR A 107      21.911 -20.930 -21.604  1.00  0.60           H  
ATOM   1589  HH  TYR A 107      24.517 -22.965 -21.129  1.00  0.60           H  
ATOM   1590  N   GLU A 108      25.849 -14.523 -21.138  1.00  0.60           N  
ATOM   1591  CA  GLU A 108      25.853 -13.111 -21.511  1.00  0.60           C  
ATOM   1592  C   GLU A 108      24.529 -12.754 -22.167  1.00  0.60           C  
ATOM   1593  O   GLU A 108      23.905 -13.605 -22.805  1.00  0.60           O  
ATOM   1594  CB  GLU A 108      26.994 -12.817 -22.487  1.00  0.60           C  
ATOM   1595  CG  GLU A 108      28.402 -13.100 -21.950  1.00  0.60           C  
ATOM   1596  CD  GLU A 108      28.846 -12.164 -20.863  1.00  0.60           C  
ATOM   1597  OE1 GLU A 108      28.428 -11.035 -20.845  1.00  0.60           O  
ATOM   1598  OE2 GLU A 108      29.612 -12.589 -20.020  1.00  0.60           O  
ATOM   1599  H   GLU A 108      26.268 -15.187 -21.772  1.00  0.60           H  
ATOM   1600  HA  GLU A 108      25.971 -12.504 -20.612  1.00  0.60           H  
ATOM   1601 1HB  GLU A 108      26.857 -13.412 -23.390  1.00  0.60           H  
ATOM   1602 2HB  GLU A 108      26.956 -11.768 -22.781  1.00  0.60           H  
ATOM   1603 1HG  GLU A 108      28.424 -14.119 -21.559  1.00  0.60           H  
ATOM   1604 2HG  GLU A 108      29.107 -13.044 -22.777  1.00  0.60           H  
ATOM   1605  N   GLY A 109      24.138 -11.488 -22.071  1.00  0.59           N  
ATOM   1606  CA  GLY A 109      22.891 -11.024 -22.668  1.00  0.59           C  
ATOM   1607  C   GLY A 109      22.732  -9.525 -22.540  1.00  0.59           C  
ATOM   1608  O   GLY A 109      23.716  -8.785 -22.592  1.00  0.59           O  
ATOM   1609  H   GLY A 109      24.711 -10.840 -21.551  1.00  0.59           H  
ATOM   1610 1HA  GLY A 109      22.859 -11.309 -23.719  1.00  0.59           H  
ATOM   1611 2HA  GLY A 109      22.051 -11.505 -22.186  1.00  0.59           H  
ATOM   1612  N   THR A 110      21.489  -9.073 -22.426  1.00  0.58           N  
ATOM   1613  CA  THR A 110      21.230  -7.644 -22.340  1.00  0.58           C  
ATOM   1614  C   THR A 110      21.373  -7.193 -20.887  1.00  0.58           C  
ATOM   1615  O   THR A 110      20.702  -7.752 -20.023  1.00  0.58           O  
ATOM   1616  CB  THR A 110      19.816  -7.301 -22.841  1.00  0.58           C  
ATOM   1617  OG1 THR A 110      19.684  -7.690 -24.216  1.00  0.58           O  
ATOM   1618  CG2 THR A 110      19.545  -5.813 -22.702  1.00  0.58           C  
ATOM   1619  H   THR A 110      20.724  -9.749 -22.356  1.00  0.58           H  
ATOM   1620  HA  THR A 110      21.941  -7.144 -22.984  1.00  0.58           H  
ATOM   1621  HB  THR A 110      19.086  -7.854 -22.248  1.00  0.58           H  
ATOM   1622  HG1 THR A 110      18.786  -7.514 -24.512  1.00  0.58           H  
ATOM   1623 1HG2 THR A 110      18.539  -5.594 -23.053  1.00  0.58           H  
ATOM   1624 2HG2 THR A 110      19.635  -5.519 -21.653  1.00  0.58           H  
ATOM   1625 3HG2 THR A 110      20.261  -5.254 -23.296  1.00  0.58           H  
ATOM   1626  N   PRO A 111      22.251  -6.231 -20.567  1.00  0.57           N  
ATOM   1627  CA  PRO A 111      22.509  -5.758 -19.225  1.00  0.57           C  
ATOM   1628  C   PRO A 111      21.392  -4.912 -18.662  1.00  0.57           C  
ATOM   1629  O   PRO A 111      20.658  -4.251 -19.400  1.00  0.57           O  
ATOM   1630  CB  PRO A 111      23.772  -4.918 -19.395  1.00  0.57           C  
ATOM   1631  CG  PRO A 111      23.711  -4.424 -20.820  1.00  0.57           C  
ATOM   1632  CD  PRO A 111      23.063  -5.554 -21.602  1.00  0.57           C  
ATOM   1633  HA  PRO A 111      22.708  -6.615 -18.579  1.00  0.57           H  
ATOM   1634 1HB  PRO A 111      23.767  -4.100 -18.659  1.00  0.57           H  
ATOM   1635 2HB  PRO A 111      24.655  -5.522 -19.187  1.00  0.57           H  
ATOM   1636 1HG  PRO A 111      23.131  -3.490 -20.868  1.00  0.57           H  
ATOM   1637 2HG  PRO A 111      24.723  -4.189 -21.180  1.00  0.57           H  
ATOM   1638 1HD  PRO A 111      22.439  -5.109 -22.381  1.00  0.57           H  
ATOM   1639 2HD  PRO A 111      23.830  -6.237 -22.007  1.00  0.57           H  
ATOM   1640  N   PHE A 112      21.346  -4.859 -17.345  1.00  0.58           N  
ATOM   1641  CA  PHE A 112      20.465  -3.952 -16.637  1.00  0.58           C  
ATOM   1642  C   PHE A 112      21.068  -3.474 -15.332  1.00  0.58           C  
ATOM   1643  O   PHE A 112      21.968  -4.113 -14.776  1.00  0.58           O  
ATOM   1644  CB  PHE A 112      19.124  -4.578 -16.347  1.00  0.58           C  
ATOM   1645  CG  PHE A 112      19.092  -5.789 -15.437  1.00  0.58           C  
ATOM   1646  CD1 PHE A 112      18.973  -5.647 -14.056  1.00  0.58           C  
ATOM   1647  CD2 PHE A 112      19.100  -7.062 -15.964  1.00  0.58           C  
ATOM   1648  CE1 PHE A 112      18.890  -6.761 -13.235  1.00  0.58           C  
ATOM   1649  CE2 PHE A 112      19.004  -8.177 -15.145  1.00  0.58           C  
ATOM   1650  CZ  PHE A 112      18.901  -8.026 -13.778  1.00  0.58           C  
ATOM   1651  H   PHE A 112      21.939  -5.497 -16.823  1.00  0.58           H  
ATOM   1652  HA  PHE A 112      20.298  -3.078 -17.269  1.00  0.58           H  
ATOM   1653 1HB  PHE A 112      18.530  -3.822 -15.886  1.00  0.58           H  
ATOM   1654 2HB  PHE A 112      18.649  -4.850 -17.286  1.00  0.58           H  
ATOM   1655  HD1 PHE A 112      18.949  -4.644 -13.624  1.00  0.58           H  
ATOM   1656  HD2 PHE A 112      19.182  -7.181 -17.043  1.00  0.58           H  
ATOM   1657  HE1 PHE A 112      18.813  -6.631 -12.168  1.00  0.58           H  
ATOM   1658  HE2 PHE A 112      19.016  -9.173 -15.587  1.00  0.58           H  
ATOM   1659  HZ  PHE A 112      18.832  -8.904 -13.133  1.00  0.58           H  
ATOM   1660  N   SER A 113      20.533  -2.362 -14.819  1.00  0.59           N  
ATOM   1661  CA  SER A 113      21.013  -1.803 -13.563  1.00  0.59           C  
ATOM   1662  C   SER A 113      19.982  -0.943 -12.834  1.00  0.59           C  
ATOM   1663  O   SER A 113      19.350  -0.071 -13.438  1.00  0.59           O  
ATOM   1664  CB  SER A 113      22.238  -0.943 -13.876  1.00  0.59           C  
ATOM   1665  OG  SER A 113      22.757  -0.305 -12.737  1.00  0.59           O  
ATOM   1666  H   SER A 113      19.791  -1.890 -15.317  1.00  0.59           H  
ATOM   1667  HA  SER A 113      21.291  -2.625 -12.906  1.00  0.59           H  
ATOM   1668 1HB  SER A 113      23.017  -1.557 -14.329  1.00  0.59           H  
ATOM   1669 2HB  SER A 113      21.951  -0.190 -14.605  1.00  0.59           H  
ATOM   1670  HG  SER A 113      23.574  -0.805 -12.483  1.00  0.59           H  
ATOM   1671  N   ILE A 114      19.879  -1.149 -11.519  1.00  0.63           N  
ATOM   1672  CA  ILE A 114      19.067  -0.316 -10.638  1.00  0.63           C  
ATOM   1673  C   ILE A 114      19.881   0.259  -9.478  1.00  0.63           C  
ATOM   1674  O   ILE A 114      20.033  -0.426  -8.459  1.00  0.63           O  
ATOM   1675  CB  ILE A 114      17.910  -1.071  -9.974  1.00  0.63           C  
ATOM   1676  CG1 ILE A 114      17.006  -1.732 -10.993  1.00  0.63           C  
ATOM   1677  CG2 ILE A 114      17.139  -0.091  -9.066  1.00  0.63           C  
ATOM   1678  CD1 ILE A 114      15.925  -2.557 -10.331  1.00  0.63           C  
ATOM   1679  H   ILE A 114      20.394  -1.931 -11.118  1.00  0.63           H  
ATOM   1680  HA  ILE A 114      18.628   0.476 -11.228  1.00  0.63           H  
ATOM   1681  HB  ILE A 114      18.316  -1.875  -9.358  1.00  0.63           H  
ATOM   1682 1HG1 ILE A 114      16.543  -0.969 -11.622  1.00  0.63           H  
ATOM   1683 2HG1 ILE A 114      17.606  -2.389 -11.622  1.00  0.63           H  
ATOM   1684 1HG2 ILE A 114      16.330  -0.607  -8.563  1.00  0.63           H  
ATOM   1685 2HG2 ILE A 114      17.818   0.331  -8.321  1.00  0.63           H  
ATOM   1686 3HG2 ILE A 114      16.733   0.715  -9.671  1.00  0.63           H  
ATOM   1687 1HD1 ILE A 114      15.279  -3.035 -11.055  1.00  0.63           H  
ATOM   1688 2HD1 ILE A 114      16.379  -3.305  -9.711  1.00  0.63           H  
ATOM   1689 3HD1 ILE A 114      15.337  -1.900  -9.725  1.00  0.63           H  
ATOM   1690  N   PRO A 115      20.489   1.451  -9.610  1.00  0.67           N  
ATOM   1691  CA  PRO A 115      21.211   2.123  -8.550  1.00  0.67           C  
ATOM   1692  C   PRO A 115      20.211   2.677  -7.556  1.00  0.67           C  
ATOM   1693  O   PRO A 115      19.111   3.077  -7.948  1.00  0.67           O  
ATOM   1694  CB  PRO A 115      21.978   3.221  -9.293  1.00  0.67           C  
ATOM   1695  CG  PRO A 115      21.124   3.521 -10.510  1.00  0.67           C  
ATOM   1696  CD  PRO A 115      20.486   2.182 -10.896  1.00  0.67           C  
ATOM   1697  HA  PRO A 115      21.893   1.413  -8.061  1.00  0.67           H  
ATOM   1698 1HB  PRO A 115      22.105   4.092  -8.631  1.00  0.67           H  
ATOM   1699 2HB  PRO A 115      22.985   2.862  -9.551  1.00  0.67           H  
ATOM   1700 1HG  PRO A 115      20.377   4.290 -10.263  1.00  0.67           H  
ATOM   1701 2HG  PRO A 115      21.749   3.935 -11.316  1.00  0.67           H  
ATOM   1702 1HD  PRO A 115      19.474   2.400 -11.247  1.00  0.67           H  
ATOM   1703 2HD  PRO A 115      21.089   1.648 -11.651  1.00  0.67           H  
ATOM   1704  N   VAL A 116      20.610   2.790  -6.301  1.00  0.71           N  
ATOM   1705  CA  VAL A 116      19.764   3.376  -5.278  1.00  0.71           C  
ATOM   1706  C   VAL A 116      20.461   4.549  -4.597  1.00  0.71           C  
ATOM   1707  O   VAL A 116      21.653   4.482  -4.301  1.00  0.71           O  
ATOM   1708  CB  VAL A 116      19.417   2.301  -4.243  1.00  0.71           C  
ATOM   1709  CG1 VAL A 116      18.512   2.855  -3.173  1.00  0.71           C  
ATOM   1710  CG2 VAL A 116      18.821   1.106  -4.962  1.00  0.71           C  
ATOM   1711  H   VAL A 116      21.499   2.387  -6.013  1.00  0.71           H  
ATOM   1712  HA  VAL A 116      18.845   3.732  -5.741  1.00  0.71           H  
ATOM   1713  HB  VAL A 116      20.319   1.995  -3.733  1.00  0.71           H  
ATOM   1714 1HG1 VAL A 116      18.308   2.074  -2.461  1.00  0.71           H  
ATOM   1715 2HG1 VAL A 116      18.999   3.686  -2.668  1.00  0.71           H  
ATOM   1716 3HG1 VAL A 116      17.581   3.195  -3.613  1.00  0.71           H  
ATOM   1717 1HG2 VAL A 116      18.603   0.345  -4.241  1.00  0.71           H  
ATOM   1718 2HG2 VAL A 116      17.917   1.408  -5.476  1.00  0.71           H  
ATOM   1719 3HG2 VAL A 116      19.528   0.711  -5.688  1.00  0.71           H  
ATOM   1720  N   ALA A 117      19.739   5.644  -4.385  1.00  0.74           N  
ATOM   1721  CA  ALA A 117      20.323   6.789  -3.695  1.00  0.74           C  
ATOM   1722  C   ALA A 117      19.387   7.242  -2.597  1.00  0.74           C  
ATOM   1723  O   ALA A 117      18.168   7.166  -2.746  1.00  0.74           O  
ATOM   1724  CB  ALA A 117      20.586   7.929  -4.663  1.00  0.74           C  
ATOM   1725  H   ALA A 117      18.773   5.668  -4.678  1.00  0.74           H  
ATOM   1726  HA  ALA A 117      21.262   6.479  -3.236  1.00  0.74           H  
ATOM   1727 1HB  ALA A 117      21.027   8.768  -4.123  1.00  0.74           H  
ATOM   1728 2HB  ALA A 117      21.273   7.594  -5.441  1.00  0.74           H  
ATOM   1729 3HB  ALA A 117      19.649   8.245  -5.116  1.00  0.74           H  
ATOM   1730  N   GLU A 118      19.971   7.685  -1.479  1.00  0.75           N  
ATOM   1731  CA  GLU A 118      19.237   8.155  -0.296  1.00  0.75           C  
ATOM   1732  C   GLU A 118      18.193   7.124   0.148  1.00  0.75           C  
ATOM   1733  O   GLU A 118      17.137   7.468   0.694  1.00  0.75           O  
ATOM   1734  CB  GLU A 118      18.570   9.502  -0.590  1.00  0.75           C  
ATOM   1735  CG  GLU A 118      19.552  10.617  -0.965  1.00  0.75           C  
ATOM   1736  CD  GLU A 118      18.894  11.973  -1.156  1.00  0.75           C  
ATOM   1737  OE1 GLU A 118      17.693  12.060  -1.049  1.00  0.75           O  
ATOM   1738  OE2 GLU A 118      19.603  12.919  -1.410  1.00  0.75           O  
ATOM   1739  H   GLU A 118      20.980   7.705  -1.447  1.00  0.75           H  
ATOM   1740  HA  GLU A 118      19.948   8.291   0.520  1.00  0.75           H  
ATOM   1741 1HB  GLU A 118      17.856   9.393  -1.406  1.00  0.75           H  
ATOM   1742 2HB  GLU A 118      18.012   9.829   0.287  1.00  0.75           H  
ATOM   1743 1HG  GLU A 118      20.303  10.699  -0.182  1.00  0.75           H  
ATOM   1744 2HG  GLU A 118      20.060  10.337  -1.887  1.00  0.75           H  
ATOM   1745  N   GLY A 119      18.549   5.855  -0.004  1.00  0.74           N  
ATOM   1746  CA  GLY A 119      17.651   4.756   0.261  1.00  0.74           C  
ATOM   1747  C   GLY A 119      18.370   3.437   0.276  1.00  0.74           C  
ATOM   1748  O   GLY A 119      19.591   3.385   0.405  1.00  0.74           O  
ATOM   1749  H   GLY A 119      19.453   5.659  -0.399  1.00  0.74           H  
ATOM   1750 1HA  GLY A 119      17.137   4.894   1.188  1.00  0.74           H  
ATOM   1751 2HA  GLY A 119      16.886   4.736  -0.515  1.00  0.74           H  
ATOM   1752  N   LYS A 120      17.594   2.376   0.197  1.00  0.71           N  
ATOM   1753  CA  LYS A 120      18.122   1.020   0.255  1.00  0.71           C  
ATOM   1754  C   LYS A 120      17.185   0.016  -0.391  1.00  0.71           C  
ATOM   1755  O   LYS A 120      15.974   0.252  -0.458  1.00  0.71           O  
ATOM   1756  CB  LYS A 120      18.286   0.634   1.717  1.00  0.71           C  
ATOM   1757  CG  LYS A 120      16.927   0.613   2.463  1.00  0.71           C  
ATOM   1758  CD  LYS A 120      17.061   0.268   3.933  1.00  0.71           C  
ATOM   1759  CE  LYS A 120      15.694   0.194   4.617  1.00  0.71           C  
ATOM   1760  NZ  LYS A 120      15.817  -0.156   6.055  1.00  0.71           N  
ATOM   1761  H   LYS A 120      16.591   2.546   0.136  1.00  0.71           H  
ATOM   1762  HA  LYS A 120      19.084   0.983  -0.263  1.00  0.71           H  
ATOM   1763 1HB  LYS A 120      18.717  -0.364   1.783  1.00  0.71           H  
ATOM   1764 2HB  LYS A 120      18.963   1.329   2.220  1.00  0.71           H  
ATOM   1765 1HG  LYS A 120      16.451   1.596   2.375  1.00  0.71           H  
ATOM   1766 2HG  LYS A 120      16.276  -0.126   1.990  1.00  0.71           H  
ATOM   1767 1HD  LYS A 120      17.533  -0.703   4.026  1.00  0.71           H  
ATOM   1768 2HD  LYS A 120      17.680   1.017   4.437  1.00  0.71           H  
ATOM   1769 1HE  LYS A 120      15.188   1.157   4.525  1.00  0.71           H  
ATOM   1770 2HE  LYS A 120      15.091  -0.572   4.120  1.00  0.71           H  
ATOM   1771 1HZ  LYS A 120      14.895  -0.218   6.478  1.00  0.71           H  
ATOM   1772 2HZ  LYS A 120      16.277  -1.057   6.142  1.00  0.71           H  
ATOM   1773 3HZ  LYS A 120      16.362   0.548   6.530  1.00  0.71           H  
ATOM   1774  N   ILE A 121      17.705  -1.146  -0.793  1.00  0.67           N  
ATOM   1775  CA  ILE A 121      16.780  -2.187  -1.219  1.00  0.67           C  
ATOM   1776  C   ILE A 121      16.214  -2.877   0.004  1.00  0.67           C  
ATOM   1777  O   ILE A 121      16.941  -3.374   0.866  1.00  0.67           O  
ATOM   1778  CB  ILE A 121      17.412  -3.216  -2.177  1.00  0.67           C  
ATOM   1779  CG1 ILE A 121      17.838  -2.525  -3.459  1.00  0.67           C  
ATOM   1780  CG2 ILE A 121      16.435  -4.355  -2.470  1.00  0.67           C  
ATOM   1781  CD1 ILE A 121      18.685  -3.349  -4.362  1.00  0.67           C  
ATOM   1782  H   ILE A 121      18.716  -1.308  -0.795  1.00  0.67           H  
ATOM   1783  HA  ILE A 121      15.955  -1.725  -1.747  1.00  0.67           H  
ATOM   1784  HB  ILE A 121      18.276  -3.623  -1.729  1.00  0.67           H  
ATOM   1785 1HG1 ILE A 121      16.955  -2.264  -4.005  1.00  0.67           H  
ATOM   1786 2HG1 ILE A 121      18.381  -1.624  -3.200  1.00  0.67           H  
ATOM   1787 1HG2 ILE A 121      16.892  -5.078  -3.143  1.00  0.67           H  
ATOM   1788 2HG2 ILE A 121      16.170  -4.851  -1.547  1.00  0.67           H  
ATOM   1789 3HG2 ILE A 121      15.539  -3.951  -2.925  1.00  0.67           H  
ATOM   1790 1HD1 ILE A 121      18.935  -2.777  -5.260  1.00  0.67           H  
ATOM   1791 2HD1 ILE A 121      19.562  -3.604  -3.856  1.00  0.67           H  
ATOM   1792 3HD1 ILE A 121      18.155  -4.254  -4.635  1.00  0.67           H  
ATOM   1793  N   ALA A 122      14.901  -2.850   0.095  1.00  0.63           N  
ATOM   1794  CA  ALA A 122      14.172  -3.453   1.187  1.00  0.63           C  
ATOM   1795  C   ALA A 122      13.606  -4.788   0.766  1.00  0.63           C  
ATOM   1796  O   ALA A 122      13.185  -5.582   1.598  1.00  0.63           O  
ATOM   1797  CB  ALA A 122      13.086  -2.536   1.646  1.00  0.63           C  
ATOM   1798  H   ALA A 122      14.389  -2.401  -0.655  1.00  0.63           H  
ATOM   1799  HA  ALA A 122      14.864  -3.626   2.012  1.00  0.63           H  
ATOM   1800 1HB  ALA A 122      12.552  -2.969   2.477  1.00  0.63           H  
ATOM   1801 2HB  ALA A 122      13.553  -1.610   1.956  1.00  0.63           H  
ATOM   1802 3HB  ALA A 122      12.396  -2.356   0.821  1.00  0.63           H  
ATOM   1803  N   GLY A 123      13.569  -5.041  -0.528  1.00  0.60           N  
ATOM   1804  CA  GLY A 123      13.010  -6.312  -0.956  1.00  0.60           C  
ATOM   1805  C   GLY A 123      13.094  -6.571  -2.439  1.00  0.60           C  
ATOM   1806  O   GLY A 123      13.662  -5.781  -3.189  1.00  0.60           O  
ATOM   1807  H   GLY A 123      13.882  -4.333  -1.188  1.00  0.60           H  
ATOM   1808 1HA  GLY A 123      13.529  -7.111  -0.434  1.00  0.60           H  
ATOM   1809 2HA  GLY A 123      11.967  -6.355  -0.648  1.00  0.60           H  
ATOM   1810  N   PHE A 124      12.552  -7.711  -2.849  1.00  0.58           N  
ATOM   1811  CA  PHE A 124      12.581  -8.150  -4.239  1.00  0.58           C  
ATOM   1812  C   PHE A 124      11.223  -8.624  -4.739  1.00  0.58           C  
ATOM   1813  O   PHE A 124      10.371  -9.049  -3.952  1.00  0.58           O  
ATOM   1814  CB  PHE A 124      13.593  -9.278  -4.435  1.00  0.58           C  
ATOM   1815  CG  PHE A 124      15.029  -8.922  -4.099  1.00  0.58           C  
ATOM   1816  CD1 PHE A 124      15.519  -9.095  -2.817  1.00  0.58           C  
ATOM   1817  CD2 PHE A 124      15.891  -8.427  -5.067  1.00  0.58           C  
ATOM   1818  CE1 PHE A 124      16.830  -8.799  -2.512  1.00  0.58           C  
ATOM   1819  CE2 PHE A 124      17.208  -8.121  -4.753  1.00  0.58           C  
ATOM   1820  CZ  PHE A 124      17.674  -8.312  -3.478  1.00  0.58           C  
ATOM   1821  H   PHE A 124      12.099  -8.298  -2.162  1.00  0.58           H  
ATOM   1822  HA  PHE A 124      12.884  -7.316  -4.860  1.00  0.58           H  
ATOM   1823 1HB  PHE A 124      13.306 -10.135  -3.830  1.00  0.58           H  
ATOM   1824 2HB  PHE A 124      13.567  -9.586  -5.482  1.00  0.58           H  
ATOM   1825  HD1 PHE A 124      14.852  -9.478  -2.045  1.00  0.58           H  
ATOM   1826  HD2 PHE A 124      15.517  -8.279  -6.088  1.00  0.58           H  
ATOM   1827  HE1 PHE A 124      17.195  -8.955  -1.510  1.00  0.58           H  
ATOM   1828  HE2 PHE A 124      17.874  -7.733  -5.515  1.00  0.58           H  
ATOM   1829  HZ  PHE A 124      18.706  -8.079  -3.236  1.00  0.58           H  
ATOM   1830  N   PHE A 125      11.059  -8.585  -6.051  1.00  0.57           N  
ATOM   1831  CA  PHE A 125       9.864  -9.125  -6.705  1.00  0.57           C  
ATOM   1832  C   PHE A 125      10.284  -9.661  -8.066  1.00  0.57           C  
ATOM   1833  O   PHE A 125      11.408  -9.405  -8.496  1.00  0.57           O  
ATOM   1834  CB  PHE A 125       8.757  -8.062  -6.760  1.00  0.57           C  
ATOM   1835  CG  PHE A 125       8.995  -6.874  -7.609  1.00  0.57           C  
ATOM   1836  CD1 PHE A 125       8.450  -6.802  -8.868  1.00  0.57           C  
ATOM   1837  CD2 PHE A 125       9.774  -5.827  -7.176  1.00  0.57           C  
ATOM   1838  CE1 PHE A 125       8.658  -5.699  -9.658  1.00  0.57           C  
ATOM   1839  CE2 PHE A 125       9.982  -4.754  -7.996  1.00  0.57           C  
ATOM   1840  CZ  PHE A 125       9.422  -4.698  -9.227  1.00  0.57           C  
ATOM   1841  H   PHE A 125      11.807  -8.171  -6.610  1.00  0.57           H  
ATOM   1842  HA  PHE A 125       9.485  -9.961  -6.123  1.00  0.57           H  
ATOM   1843 1HB  PHE A 125       7.842  -8.537  -7.117  1.00  0.57           H  
ATOM   1844 2HB  PHE A 125       8.549  -7.715  -5.749  1.00  0.57           H  
ATOM   1845  HD1 PHE A 125       7.830  -7.627  -9.227  1.00  0.57           H  
ATOM   1846  HD2 PHE A 125      10.226  -5.855  -6.184  1.00  0.57           H  
ATOM   1847  HE1 PHE A 125       8.207  -5.628 -10.637  1.00  0.57           H  
ATOM   1848  HE2 PHE A 125      10.579  -3.934  -7.676  1.00  0.57           H  
ATOM   1849  HZ  PHE A 125       9.581  -3.836  -9.860  1.00  0.57           H  
ATOM   1850  N   GLY A 126       9.438 -10.429  -8.736  1.00  0.57           N  
ATOM   1851  CA  GLY A 126       9.888 -10.981 -10.012  1.00  0.57           C  
ATOM   1852  C   GLY A 126       9.006 -12.085 -10.561  1.00  0.57           C  
ATOM   1853  O   GLY A 126       7.818 -12.177 -10.234  1.00  0.57           O  
ATOM   1854  H   GLY A 126       8.514 -10.641  -8.358  1.00  0.57           H  
ATOM   1855 1HA  GLY A 126      10.002 -10.197 -10.739  1.00  0.57           H  
ATOM   1856 2HA  GLY A 126      10.881 -11.395  -9.857  1.00  0.57           H  
ATOM   1857  N   ARG A 127       9.579 -12.893 -11.455  1.00  0.57           N  
ATOM   1858  CA  ARG A 127       8.853 -14.030 -12.015  1.00  0.57           C  
ATOM   1859  C   ARG A 127       9.745 -15.259 -12.046  1.00  0.57           C  
ATOM   1860  O   ARG A 127      10.955 -15.161 -12.304  1.00  0.57           O  
ATOM   1861  CB  ARG A 127       8.311 -13.797 -13.415  1.00  0.57           C  
ATOM   1862  CG  ARG A 127       7.294 -12.735 -13.540  1.00  0.57           C  
ATOM   1863  CD  ARG A 127       6.717 -12.705 -14.880  1.00  0.57           C  
ATOM   1864  NE  ARG A 127       5.667 -11.724 -14.955  1.00  0.57           N  
ATOM   1865  CZ  ARG A 127       5.778 -10.488 -15.458  1.00  0.57           C  
ATOM   1866  NH1 ARG A 127       6.883 -10.084 -16.061  1.00  0.57           N  
ATOM   1867  NH2 ARG A 127       4.742  -9.676 -15.342  1.00  0.57           N  
ATOM   1868  H   ARG A 127      10.560 -12.736 -11.681  1.00  0.57           H  
ATOM   1869  HA  ARG A 127       8.013 -14.235 -11.364  1.00  0.57           H  
ATOM   1870 1HB  ARG A 127       9.123 -13.545 -14.086  1.00  0.57           H  
ATOM   1871 2HB  ARG A 127       7.859 -14.723 -13.782  1.00  0.57           H  
ATOM   1872 1HG  ARG A 127       6.502 -12.930 -12.848  1.00  0.57           H  
ATOM   1873 2HG  ARG A 127       7.737 -11.763 -13.329  1.00  0.57           H  
ATOM   1874 1HD  ARG A 127       7.501 -12.430 -15.575  1.00  0.57           H  
ATOM   1875 2HD  ARG A 127       6.305 -13.684 -15.142  1.00  0.57           H  
ATOM   1876  HE  ARG A 127       4.784 -11.957 -14.507  1.00  0.57           H  
ATOM   1877 1HH1 ARG A 127       7.686 -10.716 -16.195  1.00  0.57           H  
ATOM   1878 2HH1 ARG A 127       6.935  -9.154 -16.441  1.00  0.57           H  
ATOM   1879 1HH2 ARG A 127       3.895 -10.005 -14.843  1.00  0.57           H  
ATOM   1880 2HH2 ARG A 127       4.786  -8.742 -15.712  1.00  0.57           H  
ATOM   1881  N   ALA A 128       9.153 -16.428 -11.822  1.00  0.58           N  
ATOM   1882  CA  ALA A 128       9.961 -17.638 -11.844  1.00  0.58           C  
ATOM   1883  C   ALA A 128       9.200 -18.900 -12.238  1.00  0.58           C  
ATOM   1884  O   ALA A 128       7.977 -19.017 -12.103  1.00  0.58           O  
ATOM   1885  CB  ALA A 128      10.595 -17.850 -10.472  1.00  0.58           C  
ATOM   1886  H   ALA A 128       8.152 -16.452 -11.619  1.00  0.58           H  
ATOM   1887  HA  ALA A 128      10.752 -17.496 -12.580  1.00  0.58           H  
ATOM   1888 1HB  ALA A 128      11.235 -18.723 -10.518  1.00  0.58           H  
ATOM   1889 2HB  ALA A 128      11.186 -16.980 -10.202  1.00  0.58           H  
ATOM   1890 3HB  ALA A 128       9.818 -18.004  -9.728  1.00  0.58           H  
ATOM   1891  N   GLY A 129       9.976 -19.847 -12.726  1.00  0.58           N  
ATOM   1892  CA  GLY A 129       9.558 -21.188 -13.083  1.00  0.58           C  
ATOM   1893  C   GLY A 129      10.573 -22.080 -12.411  1.00  0.58           C  
ATOM   1894  O   GLY A 129      10.784 -21.991 -11.203  1.00  0.58           O  
ATOM   1895  H   GLY A 129      10.966 -19.625 -12.834  1.00  0.58           H  
ATOM   1896 1HA  GLY A 129       8.553 -21.394 -12.716  1.00  0.58           H  
ATOM   1897 2HA  GLY A 129       9.578 -21.321 -14.165  1.00  0.58           H  
ATOM   1898  N   SER A 130      11.253 -22.902 -13.198  1.00  0.58           N  
ATOM   1899  CA  SER A 130      12.329 -23.745 -12.681  1.00  0.58           C  
ATOM   1900  C   SER A 130      13.627 -22.923 -12.600  1.00  0.58           C  
ATOM   1901  O   SER A 130      14.657 -23.412 -12.166  1.00  0.58           O  
ATOM   1902  CB  SER A 130      12.515 -24.976 -13.548  1.00  0.58           C  
ATOM   1903  OG  SER A 130      12.979 -24.652 -14.817  1.00  0.58           O  
ATOM   1904  H   SER A 130      11.026 -22.945 -14.183  1.00  0.58           H  
ATOM   1905  HA  SER A 130      12.069 -24.068 -11.671  1.00  0.58           H  
ATOM   1906 1HB  SER A 130      13.220 -25.653 -13.065  1.00  0.58           H  
ATOM   1907 2HB  SER A 130      11.565 -25.501 -13.632  1.00  0.58           H  
ATOM   1908  HG  SER A 130      13.894 -24.374 -14.693  1.00  0.58           H  
ATOM   1909  N   PHE A 131      13.527 -21.674 -13.046  1.00  0.57           N  
ATOM   1910  CA  PHE A 131      14.573 -20.658 -13.159  1.00  0.57           C  
ATOM   1911  C   PHE A 131      14.017 -19.262 -12.868  1.00  0.57           C  
ATOM   1912  O   PHE A 131      12.797 -19.058 -12.875  1.00  0.57           O  
ATOM   1913  CB  PHE A 131      15.140 -20.658 -14.579  1.00  0.57           C  
ATOM   1914  CG  PHE A 131      14.009 -20.460 -15.498  1.00  0.57           C  
ATOM   1915  CD1 PHE A 131      13.576 -19.232 -15.860  1.00  0.57           C  
ATOM   1916  CD2 PHE A 131      13.343 -21.561 -15.980  1.00  0.57           C  
ATOM   1917  CE1 PHE A 131      12.471 -19.102 -16.668  1.00  0.57           C  
ATOM   1918  CE2 PHE A 131      12.253 -21.438 -16.790  1.00  0.57           C  
ATOM   1919  CZ  PHE A 131      11.813 -20.196 -17.122  1.00  0.57           C  
ATOM   1920  H   PHE A 131      12.615 -21.408 -13.363  1.00  0.57           H  
ATOM   1921  HA  PHE A 131      15.348 -20.889 -12.455  1.00  0.57           H  
ATOM   1922 1HB  PHE A 131      15.848 -19.837 -14.701  1.00  0.57           H  
ATOM   1923 2HB  PHE A 131      15.640 -21.600 -14.802  1.00  0.57           H  
ATOM   1924  HD1 PHE A 131      14.096 -18.358 -15.492  1.00  0.57           H  
ATOM   1925  HD2 PHE A 131      13.695 -22.540 -15.701  1.00  0.57           H  
ATOM   1926  HE1 PHE A 131      12.114 -18.125 -16.946  1.00  0.57           H  
ATOM   1927  HE2 PHE A 131      11.730 -22.322 -17.157  1.00  0.57           H  
ATOM   1928  HZ  PHE A 131      10.938 -20.073 -17.747  1.00  0.57           H  
ATOM   1929  N   ILE A 132      14.898 -18.281 -12.641  1.00  0.56           N  
ATOM   1930  CA  ILE A 132      14.404 -16.912 -12.450  1.00  0.56           C  
ATOM   1931  C   ILE A 132      14.227 -16.229 -13.786  1.00  0.56           C  
ATOM   1932  O   ILE A 132      15.190 -16.046 -14.531  1.00  0.56           O  
ATOM   1933  CB  ILE A 132      15.351 -16.056 -11.585  1.00  0.56           C  
ATOM   1934  CG1 ILE A 132      15.526 -16.675 -10.248  1.00  0.56           C  
ATOM   1935  CG2 ILE A 132      14.803 -14.608 -11.460  1.00  0.56           C  
ATOM   1936  CD1 ILE A 132      14.230 -16.812  -9.513  1.00  0.56           C  
ATOM   1937  H   ILE A 132      15.902 -18.478 -12.628  1.00  0.56           H  
ATOM   1938  HA  ILE A 132      13.435 -16.952 -11.956  1.00  0.56           H  
ATOM   1939  HB  ILE A 132      16.338 -16.030 -12.057  1.00  0.56           H  
ATOM   1940 1HG1 ILE A 132      15.972 -17.654 -10.373  1.00  0.56           H  
ATOM   1941 2HG1 ILE A 132      16.200 -16.059  -9.650  1.00  0.56           H  
ATOM   1942 1HG2 ILE A 132      15.486 -14.006 -10.862  1.00  0.56           H  
ATOM   1943 2HG2 ILE A 132      14.710 -14.168 -12.448  1.00  0.56           H  
ATOM   1944 3HG2 ILE A 132      13.818 -14.623 -10.983  1.00  0.56           H  
ATOM   1945 1HD1 ILE A 132      14.404 -17.244  -8.567  1.00  0.56           H  
ATOM   1946 2HD1 ILE A 132      13.777 -15.830  -9.376  1.00  0.56           H  
ATOM   1947 3HD1 ILE A 132      13.560 -17.445 -10.085  1.00  0.56           H  
ATOM   1948  N   ASP A 133      12.979 -15.881 -14.089  1.00  0.55           N  
ATOM   1949  CA  ASP A 133      12.622 -15.311 -15.376  1.00  0.55           C  
ATOM   1950  C   ASP A 133      12.758 -13.802 -15.315  1.00  0.55           C  
ATOM   1951  O   ASP A 133      13.108 -13.145 -16.301  1.00  0.55           O  
ATOM   1952  CB  ASP A 133      11.192 -15.670 -15.753  1.00  0.55           C  
ATOM   1953  CG  ASP A 133      10.906 -15.456 -17.240  1.00  0.55           C  
ATOM   1954  OD1 ASP A 133      11.357 -16.216 -18.044  1.00  0.55           O  
ATOM   1955  OD2 ASP A 133      10.241 -14.524 -17.576  1.00  0.55           O  
ATOM   1956  H   ASP A 133      12.247 -16.010 -13.394  1.00  0.55           H  
ATOM   1957  HA  ASP A 133      13.294 -15.701 -16.131  1.00  0.55           H  
ATOM   1958 1HB  ASP A 133      10.977 -16.707 -15.483  1.00  0.55           H  
ATOM   1959 2HB  ASP A 133      10.517 -15.048 -15.187  1.00  0.55           H  
ATOM   1960  N   ALA A 134      12.442 -13.241 -14.152  1.00  0.54           N  
ATOM   1961  CA  ALA A 134      12.516 -11.801 -14.012  1.00  0.54           C  
ATOM   1962  C   ALA A 134      12.774 -11.401 -12.579  1.00  0.54           C  
ATOM   1963  O   ALA A 134      12.387 -12.114 -11.650  1.00  0.54           O  
ATOM   1964  CB  ALA A 134      11.240 -11.156 -14.517  1.00  0.54           C  
ATOM   1965  H   ALA A 134      12.126 -13.831 -13.385  1.00  0.54           H  
ATOM   1966  HA  ALA A 134      13.355 -11.465 -14.603  1.00  0.54           H  
ATOM   1967 1HB  ALA A 134      11.318 -10.087 -14.447  1.00  0.54           H  
ATOM   1968 2HB  ALA A 134      11.076 -11.431 -15.559  1.00  0.54           H  
ATOM   1969 3HB  ALA A 134      10.400 -11.490 -13.925  1.00  0.54           H  
ATOM   1970  N   ILE A 135      13.388 -10.239 -12.395  1.00  0.54           N  
ATOM   1971  CA  ILE A 135      13.614  -9.730 -11.049  1.00  0.54           C  
ATOM   1972  C   ILE A 135      13.597  -8.200 -10.997  1.00  0.54           C  
ATOM   1973  O   ILE A 135      14.133  -7.530 -11.883  1.00  0.54           O  
ATOM   1974  CB  ILE A 135      14.954 -10.274 -10.497  1.00  0.54           C  
ATOM   1975  CG1 ILE A 135      15.115  -9.916  -9.006  1.00  0.54           C  
ATOM   1976  CG2 ILE A 135      16.117  -9.721 -11.328  1.00  0.54           C  
ATOM   1977  CD1 ILE A 135      16.232 -10.670  -8.329  1.00  0.54           C  
ATOM   1978  H   ILE A 135      13.666  -9.709 -13.220  1.00  0.54           H  
ATOM   1979  HA  ILE A 135      12.818 -10.092 -10.407  1.00  0.54           H  
ATOM   1980  HB  ILE A 135      14.953 -11.361 -10.568  1.00  0.54           H  
ATOM   1981 1HG1 ILE A 135      15.308  -8.861  -8.908  1.00  0.54           H  
ATOM   1982 2HG1 ILE A 135      14.180 -10.141  -8.485  1.00  0.54           H  
ATOM   1983 1HG2 ILE A 135      17.055 -10.119 -10.952  1.00  0.54           H  
ATOM   1984 2HG2 ILE A 135      15.992 -10.005 -12.365  1.00  0.54           H  
ATOM   1985 3HG2 ILE A 135      16.126  -8.645 -11.260  1.00  0.54           H  
ATOM   1986 1HD1 ILE A 135      16.289 -10.373  -7.286  1.00  0.54           H  
ATOM   1987 2HD1 ILE A 135      16.044 -11.743  -8.393  1.00  0.54           H  
ATOM   1988 3HD1 ILE A 135      17.167 -10.433  -8.824  1.00  0.54           H  
ATOM   1989  N   GLY A 136      13.028  -7.660  -9.926  1.00  0.55           N  
ATOM   1990  CA  GLY A 136      13.012  -6.228  -9.637  1.00  0.55           C  
ATOM   1991  C   GLY A 136      13.234  -6.020  -8.143  1.00  0.55           C  
ATOM   1992  O   GLY A 136      13.410  -6.996  -7.401  1.00  0.55           O  
ATOM   1993  H   GLY A 136      12.571  -8.289  -9.275  1.00  0.55           H  
ATOM   1994 1HA  GLY A 136      13.783  -5.711 -10.207  1.00  0.55           H  
ATOM   1995 2HA  GLY A 136      12.053  -5.804  -9.925  1.00  0.55           H  
ATOM   1996  N   VAL A 137      13.213  -4.759  -7.695  1.00  0.58           N  
ATOM   1997  CA  VAL A 137      13.466  -4.470  -6.284  1.00  0.58           C  
ATOM   1998  C   VAL A 137      12.481  -3.503  -5.644  1.00  0.58           C  
ATOM   1999  O   VAL A 137      11.889  -2.644  -6.302  1.00  0.58           O  
ATOM   2000  CB  VAL A 137      14.842  -3.820  -6.119  1.00  0.58           C  
ATOM   2001  CG1 VAL A 137      15.910  -4.715  -6.627  1.00  0.58           C  
ATOM   2002  CG2 VAL A 137      14.831  -2.518  -6.815  1.00  0.58           C  
ATOM   2003  H   VAL A 137      13.017  -4.004  -8.354  1.00  0.58           H  
ATOM   2004  HA  VAL A 137      13.444  -5.400  -5.732  1.00  0.58           H  
ATOM   2005  HB  VAL A 137      15.035  -3.659  -5.073  1.00  0.58           H  
ATOM   2006 1HG1 VAL A 137      16.873  -4.246  -6.503  1.00  0.58           H  
ATOM   2007 2HG1 VAL A 137      15.885  -5.654  -6.080  1.00  0.58           H  
ATOM   2008 3HG1 VAL A 137      15.741  -4.892  -7.663  1.00  0.58           H  
ATOM   2009 1HG2 VAL A 137      15.796  -2.033  -6.703  1.00  0.58           H  
ATOM   2010 2HG2 VAL A 137      14.620  -2.696  -7.846  1.00  0.58           H  
ATOM   2011 3HG2 VAL A 137      14.051  -1.888  -6.387  1.00  0.58           H  
ATOM   2012  N   TYR A 138      12.384  -3.588  -4.335  1.00  0.64           N  
ATOM   2013  CA  TYR A 138      11.678  -2.575  -3.574  1.00  0.64           C  
ATOM   2014  C   TYR A 138      12.661  -1.678  -2.904  1.00  0.64           C  
ATOM   2015  O   TYR A 138      13.549  -2.165  -2.195  1.00  0.64           O  
ATOM   2016  CB  TYR A 138      10.806  -3.140  -2.481  1.00  0.64           C  
ATOM   2017  CG  TYR A 138       9.585  -3.703  -2.873  1.00  0.64           C  
ATOM   2018  CD1 TYR A 138       9.472  -5.019  -3.193  1.00  0.64           C  
ATOM   2019  CD2 TYR A 138       8.509  -2.857  -2.886  1.00  0.64           C  
ATOM   2020  CE1 TYR A 138       8.250  -5.486  -3.509  1.00  0.64           C  
ATOM   2021  CE2 TYR A 138       7.303  -3.310  -3.194  1.00  0.64           C  
ATOM   2022  CZ  TYR A 138       7.155  -4.610  -3.495  1.00  0.64           C  
ATOM   2023  OH  TYR A 138       5.932  -5.057  -3.769  1.00  0.64           O  
ATOM   2024  H   TYR A 138      12.855  -4.349  -3.863  1.00  0.64           H  
ATOM   2025  HA  TYR A 138      11.071  -1.974  -4.248  1.00  0.64           H  
ATOM   2026 1HB  TYR A 138      11.361  -3.905  -1.946  1.00  0.64           H  
ATOM   2027 2HB  TYR A 138      10.590  -2.348  -1.762  1.00  0.64           H  
ATOM   2028  HD1 TYR A 138      10.335  -5.683  -3.177  1.00  0.64           H  
ATOM   2029  HD2 TYR A 138       8.647  -1.817  -2.632  1.00  0.64           H  
ATOM   2030  HE1 TYR A 138       8.126  -6.534  -3.753  1.00  0.64           H  
ATOM   2031  HE2 TYR A 138       6.442  -2.640  -3.190  1.00  0.64           H  
ATOM   2032  HH  TYR A 138       5.957  -6.031  -3.821  1.00  0.64           H  
ATOM   2033  N   LEU A 139      12.467  -0.378  -3.066  1.00  0.74           N  
ATOM   2034  CA  LEU A 139      13.342   0.576  -2.433  1.00  0.74           C  
ATOM   2035  C   LEU A 139      12.621   1.315  -1.317  1.00  0.74           C  
ATOM   2036  O   LEU A 139      11.422   1.587  -1.412  1.00  0.74           O  
ATOM   2037  CB  LEU A 139      13.860   1.580  -3.465  1.00  0.74           C  
ATOM   2038  CG  LEU A 139      14.530   0.969  -4.686  1.00  0.74           C  
ATOM   2039  CD1 LEU A 139      14.988   2.066  -5.616  1.00  0.74           C  
ATOM   2040  CD2 LEU A 139      15.635   0.116  -4.236  1.00  0.74           C  
ATOM   2041  H   LEU A 139      11.716  -0.055  -3.673  1.00  0.74           H  
ATOM   2042  HA  LEU A 139      14.185   0.043  -2.008  1.00  0.74           H  
ATOM   2043 1HB  LEU A 139      13.048   2.185  -3.801  1.00  0.74           H  
ATOM   2044 2HB  LEU A 139      14.590   2.226  -2.974  1.00  0.74           H  
ATOM   2045  HG  LEU A 139      13.809   0.360  -5.238  1.00  0.74           H  
ATOM   2046 1HD1 LEU A 139      15.459   1.625  -6.498  1.00  0.74           H  
ATOM   2047 2HD1 LEU A 139      14.128   2.661  -5.921  1.00  0.74           H  
ATOM   2048 3HD1 LEU A 139      15.705   2.703  -5.106  1.00  0.74           H  
ATOM   2049 1HD2 LEU A 139      16.123  -0.329  -5.094  1.00  0.74           H  
ATOM   2050 2HD2 LEU A 139      16.341   0.714  -3.675  1.00  0.74           H  
ATOM   2051 3HD2 LEU A 139      15.242  -0.654  -3.601  1.00  0.74           H  
ATOM   2052  N   MET A 140      13.367   1.661  -0.280  1.00  0.92           N  
ATOM   2053  CA  MET A 140      12.859   2.493   0.807  1.00  0.92           C  
ATOM   2054  C   MET A 140      13.801   3.667   1.027  1.00  0.92           C  
ATOM   2055  O   MET A 140      14.973   3.580   0.656  1.00  0.92           O  
ATOM   2056  CB  MET A 140      12.756   1.716   2.119  1.00  0.92           C  
ATOM   2057  CG  MET A 140      11.794   0.558   2.129  1.00  0.92           C  
ATOM   2058  SD  MET A 140      10.104   1.033   2.052  1.00  0.92           S  
ATOM   2059  CE  MET A 140       9.820   1.834   3.606  1.00  0.92           C  
ATOM   2060  H   MET A 140      14.332   1.330  -0.261  1.00  0.92           H  
ATOM   2061  HA  MET A 140      11.872   2.838   0.527  1.00  0.92           H  
ATOM   2062 1HB  MET A 140      13.736   1.318   2.363  1.00  0.92           H  
ATOM   2063 2HB  MET A 140      12.479   2.393   2.927  1.00  0.92           H  
ATOM   2064 1HG  MET A 140      11.988  -0.037   1.256  1.00  0.92           H  
ATOM   2065 2HG  MET A 140      11.947  -0.052   3.019  1.00  0.92           H  
ATOM   2066 1HE  MET A 140       8.782   2.171   3.651  1.00  0.92           H  
ATOM   2067 2HE  MET A 140      10.012   1.133   4.417  1.00  0.92           H  
ATOM   2068 3HE  MET A 140      10.484   2.691   3.698  1.00  0.92           H  
ATOM   2069  N   PRO A 141      13.324   4.805   1.548  1.00  1.21           N  
ATOM   2070  CA  PRO A 141      14.143   5.893   2.052  1.00  1.21           C  
ATOM   2071  C   PRO A 141      15.028   5.334   3.155  1.00  1.21           C  
ATOM   2072  O   PRO A 141      14.597   4.445   3.896  1.00  1.21           O  
ATOM   2073  CB  PRO A 141      13.109   6.883   2.590  1.00  1.21           C  
ATOM   2074  CG  PRO A 141      11.841   6.581   1.800  1.00  1.21           C  
ATOM   2075  CD  PRO A 141      11.868   5.084   1.563  1.00  1.21           C  
ATOM   2076  HA  PRO A 141      14.746   6.326   1.235  1.00  1.21           H  
ATOM   2077 1HB  PRO A 141      12.990   6.740   3.675  1.00  1.21           H  
ATOM   2078 2HB  PRO A 141      13.470   7.911   2.445  1.00  1.21           H  
ATOM   2079 1HG  PRO A 141      10.954   6.900   2.367  1.00  1.21           H  
ATOM   2080 2HG  PRO A 141      11.837   7.152   0.860  1.00  1.21           H  
ATOM   2081 1HD  PRO A 141      11.358   4.542   2.369  1.00  1.21           H  
ATOM   2082 2HD  PRO A 141      11.404   4.904   0.581  1.00  1.21           H  
ATOM   2083  N   ASN A 142      16.239   5.852   3.296  1.00  1.63           N  
ATOM   2084  CA  ASN A 142      17.121   5.325   4.341  1.00  1.63           C  
ATOM   2085  C   ASN A 142      16.902   6.068   5.653  1.00  1.63           C  
ATOM   2086  O   ASN A 142      16.213   7.090   5.695  1.00  1.63           O  
ATOM   2087  CB  ASN A 142      18.586   5.383   3.895  1.00  1.63           C  
ATOM   2088  CG  ASN A 142      19.520   4.380   4.612  1.00  1.63           C  
ATOM   2089  OD1 ASN A 142      19.142   3.732   5.597  1.00  1.63           O  
ATOM   2090  ND2 ASN A 142      20.724   4.260   4.111  1.00  1.63           N  
ATOM   2091  H   ASN A 142      16.558   6.563   2.633  1.00  1.63           H  
ATOM   2092  HA  ASN A 142      16.866   4.279   4.514  1.00  1.63           H  
ATOM   2093 1HB  ASN A 142      18.662   5.205   2.841  1.00  1.63           H  
ATOM   2094 2HB  ASN A 142      18.967   6.390   4.076  1.00  1.63           H  
ATOM   2095 1HD2 ASN A 142      21.383   3.635   4.528  1.00  1.63           H  
ATOM   2096 2HD2 ASN A 142      20.988   4.798   3.311  1.00  1.63           H  
ATOM   2097  N   LEU A 143      17.488   5.540   6.718  1.00  2.20           N  
ATOM   2098  CA  LEU A 143      17.409   6.138   8.041  1.00  2.20           C  
ATOM   2099  C   LEU A 143      18.723   6.815   8.417  1.00  2.20           C  
ATOM   2100  O   LEU A 143      19.730   6.140   8.647  1.00  2.20           O  
ATOM   2101  CB  LEU A 143      17.052   5.060   9.067  1.00  2.20           C  
ATOM   2102  CG  LEU A 143      15.741   4.305   8.783  1.00  2.20           C  
ATOM   2103  CD1 LEU A 143      15.530   3.225   9.843  1.00  2.20           C  
ATOM   2104  CD2 LEU A 143      14.590   5.298   8.763  1.00  2.20           C  
ATOM   2105  H   LEU A 143      18.025   4.693   6.582  1.00  2.20           H  
ATOM   2106  HA  LEU A 143      16.625   6.893   8.035  1.00  2.20           H  
ATOM   2107 1HB  LEU A 143      17.860   4.330   9.100  1.00  2.20           H  
ATOM   2108 2HB  LEU A 143      16.967   5.527  10.047  1.00  2.20           H  
ATOM   2109  HG  LEU A 143      15.807   3.816   7.811  1.00  2.20           H  
ATOM   2110 1HD1 LEU A 143      14.606   2.684   9.635  1.00  2.20           H  
ATOM   2111 2HD1 LEU A 143      16.369   2.529   9.825  1.00  2.20           H  
ATOM   2112 3HD1 LEU A 143      15.464   3.690  10.826  1.00  2.20           H  
ATOM   2113 1HD2 LEU A 143      13.659   4.772   8.551  1.00  2.20           H  
ATOM   2114 2HD2 LEU A 143      14.517   5.790   9.733  1.00  2.20           H  
ATOM   2115 3HD2 LEU A 143      14.767   6.047   7.988  1.00  2.20           H  
ATOM   2116  N   GLU A 144      18.699   8.141   8.462  1.00  2.85           N  
ATOM   2117  CA  GLU A 144      19.883   8.945   8.734  1.00  2.85           C  
ATOM   2118  C   GLU A 144      19.478  10.274   9.361  1.00  2.85           C  
ATOM   2119  O   GLU A 144      20.087  10.711  10.337  1.00  2.85           O  
ATOM   2120  OXT GLU A 144      18.366  10.725   9.091  1.00  2.85           O  
ATOM   2121  CB  GLU A 144      20.674   9.177   7.436  1.00  2.85           C  
ATOM   2122  CG  GLU A 144      21.985   9.951   7.604  1.00  2.85           C  
ATOM   2123  CD  GLU A 144      22.782  10.077   6.312  1.00  2.85           C  
ATOM   2124  OE1 GLU A 144      22.349   9.559   5.309  1.00  2.85           O  
ATOM   2125  OE2 GLU A 144      23.823  10.693   6.341  1.00  2.85           O  
ATOM   2126  H   GLU A 144      17.823   8.610   8.271  1.00  2.85           H  
ATOM   2127  HA  GLU A 144      20.515   8.409   9.443  1.00  2.85           H  
ATOM   2128 1HB  GLU A 144      20.914   8.213   6.982  1.00  2.85           H  
ATOM   2129 2HB  GLU A 144      20.052   9.722   6.726  1.00  2.85           H  
ATOM   2130 1HG  GLU A 144      21.759  10.950   7.976  1.00  2.85           H  
ATOM   2131 2HG  GLU A 144      22.595   9.446   8.352  1.00  2.85           H  
TER    2132
ENDMDL

REMARK ID 53508 MODEL 4 2021-01-23_00000235_1_11
PFRMAT TS
TARGET 2021-01-23_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.432  -1.167  -1.064  1.00  4.57           N  
ATOM      2  CA  MET A   1       1.792  -0.327  -2.072  1.00  4.57           C  
ATOM      3  C   MET A   1       2.809   0.106  -3.135  1.00  4.57           C  
ATOM      4  O   MET A   1       3.694  -0.670  -3.500  1.00  4.57           O  
ATOM      5  CB  MET A   1       1.107   0.853  -1.390  1.00  4.57           C  
ATOM      6  CG  MET A   1      -0.059   0.467  -0.480  1.00  4.57           C  
ATOM      7  SD  MET A   1      -1.411  -0.333  -1.355  1.00  4.57           S  
ATOM      8  CE  MET A   1      -2.037   1.056  -2.308  1.00  4.57           C  
ATOM      9 1H   MET A   1       1.725  -1.618  -0.502  1.00  4.57           H  
ATOM     10 2H   MET A   1       2.997  -1.869  -1.519  1.00  4.57           H  
ATOM     11 3H   MET A   1       3.019  -0.593  -0.474  1.00  4.57           H  
ATOM     12  HA  MET A   1       1.026  -0.918  -2.576  1.00  4.57           H  
ATOM     13 1HB  MET A   1       1.831   1.368  -0.777  1.00  4.57           H  
ATOM     14 2HB  MET A   1       0.714   1.550  -2.123  1.00  4.57           H  
ATOM     15 1HG  MET A   1       0.294  -0.204   0.303  1.00  4.57           H  
ATOM     16 2HG  MET A   1      -0.455   1.353  -0.015  1.00  4.57           H  
ATOM     17 1HE  MET A   1      -2.885   0.732  -2.911  1.00  4.57           H  
ATOM     18 2HE  MET A   1      -2.356   1.849  -1.628  1.00  4.57           H  
ATOM     19 3HE  MET A   1      -1.248   1.435  -2.963  1.00  4.57           H  
ATOM     20  N   ALA A   2       2.726   1.346  -3.631  1.00  3.63           N  
ATOM     21  CA  ALA A   2       3.592   1.792  -4.739  1.00  3.63           C  
ATOM     22  C   ALA A   2       5.021   2.161  -4.327  1.00  3.63           C  
ATOM     23  O   ALA A   2       5.479   3.282  -4.564  1.00  3.63           O  
ATOM     24  CB  ALA A   2       2.962   2.998  -5.407  1.00  3.63           C  
ATOM     25  H   ALA A   2       2.032   1.992  -3.288  1.00  3.63           H  
ATOM     26  HA  ALA A   2       3.651   0.976  -5.459  1.00  3.63           H  
ATOM     27 1HB  ALA A   2       3.564   3.305  -6.261  1.00  3.63           H  
ATOM     28 2HB  ALA A   2       1.973   2.728  -5.737  1.00  3.63           H  
ATOM     29 3HB  ALA A   2       2.897   3.815  -4.705  1.00  3.63           H  
ATOM     30  N   GLY A   3       5.724   1.194  -3.754  1.00  2.80           N  
ATOM     31  CA  GLY A   3       7.107   1.357  -3.330  1.00  2.80           C  
ATOM     32  C   GLY A   3       7.222   2.379  -2.214  1.00  2.80           C  
ATOM     33  O   GLY A   3       6.244   2.700  -1.542  1.00  2.80           O  
ATOM     34  H   GLY A   3       5.253   0.303  -3.626  1.00  2.80           H  
ATOM     35 1HA  GLY A   3       7.500   0.398  -2.993  1.00  2.80           H  
ATOM     36 2HA  GLY A   3       7.712   1.672  -4.180  1.00  2.80           H  
ATOM     37  N   ALA A   4       8.434   2.864  -1.990  1.00  2.15           N  
ATOM     38  CA  ALA A   4       8.674   3.892  -0.985  1.00  2.15           C  
ATOM     39  C   ALA A   4      10.040   4.512  -1.200  1.00  2.15           C  
ATOM     40  O   ALA A   4      10.959   3.876  -1.724  1.00  2.15           O  
ATOM     41  CB  ALA A   4       8.568   3.353   0.434  1.00  2.15           C  
ATOM     42  H   ALA A   4       9.206   2.539  -2.553  1.00  2.15           H  
ATOM     43  HA  ALA A   4       7.924   4.678  -1.116  1.00  2.15           H  
ATOM     44 1HB  ALA A   4       8.741   4.170   1.137  1.00  2.15           H  
ATOM     45 2HB  ALA A   4       7.578   2.936   0.603  1.00  2.15           H  
ATOM     46 3HB  ALA A   4       9.317   2.582   0.586  1.00  2.15           H  
ATOM     47  N   ILE A   5      10.168   5.730  -0.732  1.00  1.69           N  
ATOM     48  CA  ILE A   5      11.393   6.494  -0.707  1.00  1.69           C  
ATOM     49  C   ILE A   5      11.759   6.706   0.747  1.00  1.69           C  
ATOM     50  O   ILE A   5      10.903   7.073   1.554  1.00  1.69           O  
ATOM     51  CB  ILE A   5      11.167   7.862  -1.347  1.00  1.69           C  
ATOM     52  CG1 ILE A   5      10.725   7.729  -2.794  1.00  1.69           C  
ATOM     53  CG2 ILE A   5      12.416   8.729  -1.232  1.00  1.69           C  
ATOM     54  CD1 ILE A   5      10.185   9.035  -3.370  1.00  1.69           C  
ATOM     55  H   ILE A   5       9.341   6.188  -0.367  1.00  1.69           H  
ATOM     56  HA  ILE A   5      12.186   5.947  -1.214  1.00  1.69           H  
ATOM     57  HB  ILE A   5      10.374   8.311  -0.834  1.00  1.69           H  
ATOM     58 1HG1 ILE A   5      11.574   7.404  -3.393  1.00  1.69           H  
ATOM     59 2HG1 ILE A   5       9.947   6.976  -2.860  1.00  1.69           H  
ATOM     60 1HG2 ILE A   5      12.214   9.709  -1.661  1.00  1.69           H  
ATOM     61 2HG2 ILE A   5      12.691   8.845  -0.187  1.00  1.69           H  
ATOM     62 3HG2 ILE A   5      13.237   8.257  -1.769  1.00  1.69           H  
ATOM     63 1HD1 ILE A   5       9.885   8.884  -4.407  1.00  1.69           H  
ATOM     64 2HD1 ILE A   5       9.319   9.358  -2.790  1.00  1.69           H  
ATOM     65 3HD1 ILE A   5      10.957   9.800  -3.325  1.00  1.69           H  
ATOM     66  N   LYS A   6      13.002   6.441   1.110  1.00  1.39           N  
ATOM     67  CA  LYS A   6      13.384   6.648   2.497  1.00  1.39           C  
ATOM     68  C   LYS A   6      14.540   7.602   2.639  1.00  1.39           C  
ATOM     69  O   LYS A   6      15.580   7.447   1.995  1.00  1.39           O  
ATOM     70  CB  LYS A   6      13.755   5.339   3.172  1.00  1.39           C  
ATOM     71  CG  LYS A   6      14.142   5.494   4.633  1.00  1.39           C  
ATOM     72  CD  LYS A   6      14.443   4.161   5.238  1.00  1.39           C  
ATOM     73  CE  LYS A   6      14.720   4.266   6.710  1.00  1.39           C  
ATOM     74  NZ  LYS A   6      14.827   2.931   7.302  1.00  1.39           N  
ATOM     75  H   LYS A   6      13.677   6.119   0.431  1.00  1.39           H  
ATOM     76  HA  LYS A   6      12.543   7.083   3.036  1.00  1.39           H  
ATOM     77 1HB  LYS A   6      12.912   4.654   3.120  1.00  1.39           H  
ATOM     78 2HB  LYS A   6      14.589   4.877   2.647  1.00  1.39           H  
ATOM     79 1HG  LYS A   6      15.026   6.123   4.716  1.00  1.39           H  
ATOM     80 2HG  LYS A   6      13.323   5.972   5.183  1.00  1.39           H  
ATOM     81 1HD  LYS A   6      13.631   3.474   5.063  1.00  1.39           H  
ATOM     82 2HD  LYS A   6      15.332   3.757   4.756  1.00  1.39           H  
ATOM     83 1HE  LYS A   6      15.653   4.803   6.869  1.00  1.39           H  
ATOM     84 2HE  LYS A   6      13.911   4.808   7.199  1.00  1.39           H  
ATOM     85 1HZ  LYS A   6      15.006   3.010   8.297  1.00  1.39           H  
ATOM     86 2HZ  LYS A   6      13.925   2.474   7.144  1.00  1.39           H  
ATOM     87 3HZ  LYS A   6      15.569   2.409   6.863  1.00  1.39           H  
ATOM     88  N   VAL A   7      14.359   8.573   3.513  1.00  1.22           N  
ATOM     89  CA  VAL A   7      15.394   9.527   3.830  1.00  1.22           C  
ATOM     90  C   VAL A   7      15.861   9.208   5.240  1.00  1.22           C  
ATOM     91  O   VAL A   7      15.037   9.099   6.158  1.00  1.22           O  
ATOM     92  CB  VAL A   7      14.854  10.948   3.762  1.00  1.22           C  
ATOM     93  CG1 VAL A   7      15.954  11.929   4.104  1.00  1.22           C  
ATOM     94  CG2 VAL A   7      14.258  11.203   2.388  1.00  1.22           C  
ATOM     95  H   VAL A   7      13.453   8.659   3.978  1.00  1.22           H  
ATOM     96  HA  VAL A   7      16.227   9.415   3.133  1.00  1.22           H  
ATOM     97  HB  VAL A   7      14.098  11.053   4.500  1.00  1.22           H  
ATOM     98 1HG1 VAL A   7      15.569  12.924   4.076  1.00  1.22           H  
ATOM     99 2HG1 VAL A   7      16.335  11.721   5.101  1.00  1.22           H  
ATOM    100 3HG1 VAL A   7      16.761  11.837   3.380  1.00  1.22           H  
ATOM    101 1HG2 VAL A   7      13.849  12.212   2.347  1.00  1.22           H  
ATOM    102 2HG2 VAL A   7      15.030  11.090   1.628  1.00  1.22           H  
ATOM    103 3HG2 VAL A   7      13.461  10.483   2.207  1.00  1.22           H  
ATOM    104  N   GLY A   8      17.169   9.042   5.422  1.00  1.13           N  
ATOM    105  CA  GLY A   8      17.691   8.662   6.727  1.00  1.13           C  
ATOM    106  C   GLY A   8      17.475   9.776   7.729  1.00  1.13           C  
ATOM    107  O   GLY A   8      17.040  10.871   7.369  1.00  1.13           O  
ATOM    108  H   GLY A   8      17.799   9.155   4.640  1.00  1.13           H  
ATOM    109 1HA  GLY A   8      17.197   7.754   7.072  1.00  1.13           H  
ATOM    110 2HA  GLY A   8      18.754   8.440   6.647  1.00  1.13           H  
ATOM    111  N   THR A   9      17.758   9.496   8.989  1.00  1.11           N  
ATOM    112  CA  THR A   9      17.473  10.483  10.004  1.00  1.11           C  
ATOM    113  C   THR A   9      18.557  11.514  10.196  1.00  1.11           C  
ATOM    114  O   THR A   9      19.728  11.276   9.897  1.00  1.11           O  
ATOM    115  CB  THR A   9      17.233   9.789  11.348  1.00  1.11           C  
ATOM    116  OG1 THR A   9      18.434   9.130  11.763  1.00  1.11           O  
ATOM    117  CG2 THR A   9      16.171   8.775  11.242  1.00  1.11           C  
ATOM    118  H   THR A   9      18.140   8.597   9.242  1.00  1.11           H  
ATOM    119  HA  THR A   9      16.581  11.013   9.712  1.00  1.11           H  
ATOM    120  HB  THR A   9      16.942  10.518  12.071  1.00  1.11           H  
ATOM    121  HG1 THR A   9      19.109   9.786  11.967  1.00  1.11           H  
ATOM    122 1HG2 THR A   9      16.035   8.291  12.206  1.00  1.11           H  
ATOM    123 2HG2 THR A   9      15.243   9.232  10.930  1.00  1.11           H  
ATOM    124 3HG2 THR A   9      16.481   8.047  10.510  1.00  1.11           H  
ATOM    125  N   TRP A  10      18.162  12.615  10.811  1.00  1.14           N  
ATOM    126  CA  TRP A  10      19.060  13.670  11.221  1.00  1.14           C  
ATOM    127  C   TRP A  10      19.021  13.785  12.720  1.00  1.14           C  
ATOM    128  O   TRP A  10      17.948  13.744  13.326  1.00  1.14           O  
ATOM    129  CB  TRP A  10      18.621  14.974  10.594  1.00  1.14           C  
ATOM    130  CG  TRP A  10      18.827  14.995   9.136  1.00  1.14           C  
ATOM    131  CD1 TRP A  10      18.005  14.477   8.204  1.00  1.14           C  
ATOM    132  CD2 TRP A  10      19.927  15.585   8.420  1.00  1.14           C  
ATOM    133  NE1 TRP A  10      18.516  14.696   6.945  1.00  1.14           N  
ATOM    134  CE2 TRP A  10      19.687  15.379   7.063  1.00  1.14           C  
ATOM    135  CE3 TRP A  10      21.081  16.269   8.818  1.00  1.14           C  
ATOM    136  CZ2 TRP A  10      20.557  15.833   6.089  1.00  1.14           C  
ATOM    137  CZ3 TRP A  10      21.952  16.727   7.844  1.00  1.14           C  
ATOM    138  CH2 TRP A  10      21.698  16.515   6.513  1.00  1.14           C  
ATOM    139  H   TRP A  10      17.166  12.743  10.956  1.00  1.14           H  
ATOM    140  HA  TRP A  10      20.073  13.426  10.902  1.00  1.14           H  
ATOM    141 1HB  TRP A  10      17.557  15.135  10.797  1.00  1.14           H  
ATOM    142 2HB  TRP A  10      19.172  15.800  11.039  1.00  1.14           H  
ATOM    143  HD1 TRP A  10      17.086  13.954   8.436  1.00  1.14           H  
ATOM    144  HE1 TRP A  10      18.097  14.399   6.072  1.00  1.14           H  
ATOM    145  HE3 TRP A  10      21.285  16.441   9.874  1.00  1.14           H  
ATOM    146  HZ2 TRP A  10      20.372  15.673   5.026  1.00  1.14           H  
ATOM    147  HZ3 TRP A  10      22.848  17.263   8.164  1.00  1.14           H  
ATOM    148  HH2 TRP A  10      22.407  16.889   5.772  1.00  1.14           H  
ATOM    149  N   GLY A  11      20.183  13.942  13.328  1.00  1.18           N  
ATOM    150  CA  GLY A  11      20.239  13.972  14.778  1.00  1.18           C  
ATOM    151  C   GLY A  11      21.255  12.962  15.276  1.00  1.18           C  
ATOM    152  O   GLY A  11      22.282  12.738  14.632  1.00  1.18           O  
ATOM    153  H   GLY A  11      21.035  14.000  12.788  1.00  1.18           H  
ATOM    154 1HA  GLY A  11      20.539  14.961  15.101  1.00  1.18           H  
ATOM    155 2HA  GLY A  11      19.262  13.764  15.210  1.00  1.18           H  
ATOM    156  N   GLY A  12      21.002  12.420  16.458  1.00  1.23           N  
ATOM    157  CA  GLY A  12      21.922  11.525  17.146  1.00  1.23           C  
ATOM    158  C   GLY A  12      21.451  10.078  17.212  1.00  1.23           C  
ATOM    159  O   GLY A  12      20.987   9.500  16.218  1.00  1.23           O  
ATOM    160  H   GLY A  12      20.104  12.621  16.898  1.00  1.23           H  
ATOM    161 1HA  GLY A  12      22.893  11.563  16.654  1.00  1.23           H  
ATOM    162 2HA  GLY A  12      22.081  11.887  18.157  1.00  1.23           H  
ATOM    163  N   ASN A  13      21.680   9.484  18.382  1.00  1.25           N  
ATOM    164  CA  ASN A  13      21.384   8.089  18.673  1.00  1.25           C  
ATOM    165  C   ASN A  13      21.398   7.879  20.190  1.00  1.25           C  
ATOM    166  O   ASN A  13      21.717   8.795  20.952  1.00  1.25           O  
ATOM    167  CB  ASN A  13      22.410   7.176  17.987  1.00  1.25           C  
ATOM    168  CG  ASN A  13      21.865   5.800  17.572  1.00  1.25           C  
ATOM    169  OD1 ASN A  13      21.047   5.210  18.280  1.00  1.25           O  
ATOM    170  ND2 ASN A  13      22.330   5.292  16.461  1.00  1.25           N  
ATOM    171  H   ASN A  13      22.063  10.047  19.128  1.00  1.25           H  
ATOM    172  HA  ASN A  13      20.377   7.855  18.318  1.00  1.25           H  
ATOM    173 1HB  ASN A  13      22.794   7.670  17.094  1.00  1.25           H  
ATOM    174 2HB  ASN A  13      23.255   7.024  18.657  1.00  1.25           H  
ATOM    175 1HD2 ASN A  13      22.016   4.394  16.152  1.00  1.25           H  
ATOM    176 2HD2 ASN A  13      23.004   5.799  15.924  1.00  1.25           H  
ATOM    177  N   GLY A  14      21.128   6.648  20.605  1.00  1.23           N  
ATOM    178  CA  GLY A  14      21.092   6.240  22.005  1.00  1.23           C  
ATOM    179  C   GLY A  14      19.722   5.650  22.330  1.00  1.23           C  
ATOM    180  O   GLY A  14      19.610   4.732  23.149  1.00  1.23           O  
ATOM    181  H   GLY A  14      20.892   5.959  19.899  1.00  1.23           H  
ATOM    182 1HA  GLY A  14      21.870   5.501  22.193  1.00  1.23           H  
ATOM    183 2HA  GLY A  14      21.285   7.098  22.645  1.00  1.23           H  
ATOM    184  N   GLY A  15      18.693   6.132  21.633  1.00  1.19           N  
ATOM    185  CA  GLY A  15      17.349   5.593  21.749  1.00  1.19           C  
ATOM    186  C   GLY A  15      17.126   4.488  20.719  1.00  1.19           C  
ATOM    187  O   GLY A  15      18.084   3.897  20.211  1.00  1.19           O  
ATOM    188  H   GLY A  15      18.820   6.952  21.027  1.00  1.19           H  
ATOM    189 1HA  GLY A  15      17.178   5.212  22.755  1.00  1.19           H  
ATOM    190 2HA  GLY A  15      16.645   6.397  21.576  1.00  1.19           H  
ATOM    191  N   SER A  16      15.861   4.198  20.418  1.00  1.14           N  
ATOM    192  CA  SER A  16      15.529   3.120  19.478  1.00  1.14           C  
ATOM    193  C   SER A  16      14.852   3.671  18.236  1.00  1.14           C  
ATOM    194  O   SER A  16      14.277   4.753  18.277  1.00  1.14           O  
ATOM    195  CB  SER A  16      14.626   2.101  20.141  1.00  1.14           C  
ATOM    196  OG  SER A  16      15.280   1.469  21.214  1.00  1.14           O  
ATOM    197  H   SER A  16      15.121   4.739  20.867  1.00  1.14           H  
ATOM    198  HA  SER A  16      16.451   2.625  19.172  1.00  1.14           H  
ATOM    199 1HB  SER A  16      13.722   2.593  20.499  1.00  1.14           H  
ATOM    200 2HB  SER A  16      14.322   1.355  19.405  1.00  1.14           H  
ATOM    201  HG  SER A  16      16.124   1.165  20.868  1.00  1.14           H  
ATOM    202  N   GLU A  17      14.911   2.937  17.125  1.00  1.12           N  
ATOM    203  CA  GLU A  17      14.258   3.418  15.908  1.00  1.12           C  
ATOM    204  C   GLU A  17      12.764   3.153  15.891  1.00  1.12           C  
ATOM    205  O   GLU A  17      12.285   2.159  16.440  1.00  1.12           O  
ATOM    206  CB  GLU A  17      14.922   2.830  14.652  1.00  1.12           C  
ATOM    207  CG  GLU A  17      16.333   3.362  14.433  1.00  1.12           C  
ATOM    208  CD  GLU A  17      17.073   2.858  13.234  1.00  1.12           C  
ATOM    209  OE1 GLU A  17      16.671   1.882  12.644  1.00  1.12           O  
ATOM    210  OE2 GLU A  17      18.066   3.491  12.896  1.00  1.12           O  
ATOM    211  H   GLU A  17      15.398   2.053  17.122  1.00  1.12           H  
ATOM    212  HA  GLU A  17      14.398   4.487  15.859  1.00  1.12           H  
ATOM    213 1HB  GLU A  17      14.959   1.744  14.724  1.00  1.12           H  
ATOM    214 2HB  GLU A  17      14.325   3.086  13.775  1.00  1.12           H  
ATOM    215 1HG  GLU A  17      16.207   4.416  14.271  1.00  1.12           H  
ATOM    216 2HG  GLU A  17      16.930   3.214  15.333  1.00  1.12           H  
ATOM    217  N   TRP A  18      12.049   4.038  15.209  1.00  1.16           N  
ATOM    218  CA  TRP A  18      10.616   3.926  15.006  1.00  1.16           C  
ATOM    219  C   TRP A  18      10.194   4.335  13.613  1.00  1.16           C  
ATOM    220  O   TRP A  18      10.871   5.105  12.932  1.00  1.16           O  
ATOM    221  CB  TRP A  18       9.836   4.764  16.019  1.00  1.16           C  
ATOM    222  CG  TRP A  18      10.116   6.278  16.038  1.00  1.16           C  
ATOM    223  CD1 TRP A  18      11.064   6.902  16.783  1.00  1.16           C  
ATOM    224  CD2 TRP A  18       9.428   7.345  15.306  1.00  1.16           C  
ATOM    225  NE1 TRP A  18      11.021   8.270  16.568  1.00  1.16           N  
ATOM    226  CE2 TRP A  18      10.032   8.553  15.679  1.00  1.16           C  
ATOM    227  CE3 TRP A  18       8.366   7.374  14.391  1.00  1.16           C  
ATOM    228  CZ2 TRP A  18       9.619   9.778  15.166  1.00  1.16           C  
ATOM    229  CZ3 TRP A  18       7.955   8.608  13.887  1.00  1.16           C  
ATOM    230  CH2 TRP A  18       8.564   9.773  14.262  1.00  1.16           C  
ATOM    231  H   TRP A  18      12.543   4.838  14.828  1.00  1.16           H  
ATOM    232  HA  TRP A  18      10.336   2.884  15.146  1.00  1.16           H  
ATOM    233 1HB  TRP A  18       8.795   4.640  15.790  1.00  1.16           H  
ATOM    234 2HB  TRP A  18      10.003   4.370  17.021  1.00  1.16           H  
ATOM    235  HD1 TRP A  18      11.762   6.396  17.452  1.00  1.16           H  
ATOM    236  HE1 TRP A  18      11.630   8.961  16.990  1.00  1.16           H  
ATOM    237  HE3 TRP A  18       7.870   6.452  14.081  1.00  1.16           H  
ATOM    238  HZ2 TRP A  18      10.094  10.718  15.456  1.00  1.16           H  
ATOM    239  HZ3 TRP A  18       7.137   8.626  13.185  1.00  1.16           H  
ATOM    240  HH2 TRP A  18       8.212  10.713  13.840  1.00  1.16           H  
ATOM    241  N   ASP A  19       9.028   3.852  13.217  1.00  1.27           N  
ATOM    242  CA  ASP A  19       8.449   4.145  11.920  1.00  1.27           C  
ATOM    243  C   ASP A  19       6.947   4.228  11.976  1.00  1.27           C  
ATOM    244  O   ASP A  19       6.303   3.643  12.842  1.00  1.27           O  
ATOM    245  CB  ASP A  19       8.825   3.055  10.901  1.00  1.27           C  
ATOM    246  CG  ASP A  19       8.435   3.377   9.438  1.00  1.27           C  
ATOM    247  OD1 ASP A  19       8.036   4.496   9.149  1.00  1.27           O  
ATOM    248  OD2 ASP A  19       8.486   2.472   8.637  1.00  1.27           O  
ATOM    249  H   ASP A  19       8.520   3.237  13.839  1.00  1.27           H  
ATOM    250  HA  ASP A  19       8.828   5.111  11.578  1.00  1.27           H  
ATOM    251 1HB  ASP A  19       9.900   2.879  10.941  1.00  1.27           H  
ATOM    252 2HB  ASP A  19       8.336   2.122  11.184  1.00  1.27           H  
ATOM    253  N   MET A  20       6.422   4.974  11.031  1.00  1.42           N  
ATOM    254  CA  MET A  20       5.005   5.135  10.783  1.00  1.42           C  
ATOM    255  C   MET A  20       4.483   4.170   9.719  1.00  1.42           C  
ATOM    256  O   MET A  20       3.368   3.646   9.829  1.00  1.42           O  
ATOM    257  CB  MET A  20       4.759   6.549  10.321  1.00  1.42           C  
ATOM    258  CG  MET A  20       4.951   7.600  11.324  1.00  1.42           C  
ATOM    259  SD  MET A  20       3.885   7.402  12.677  1.00  1.42           S  
ATOM    260  CE  MET A  20       2.321   7.521  11.821  1.00  1.42           C  
ATOM    261  H   MET A  20       7.085   5.392  10.379  1.00  1.42           H  
ATOM    262  HA  MET A  20       4.471   4.947  11.707  1.00  1.42           H  
ATOM    263 1HB  MET A  20       5.455   6.744   9.505  1.00  1.42           H  
ATOM    264 2HB  MET A  20       3.779   6.650   9.945  1.00  1.42           H  
ATOM    265 1HG  MET A  20       5.966   7.559  11.676  1.00  1.42           H  
ATOM    266 2HG  MET A  20       4.767   8.567  10.887  1.00  1.42           H  
ATOM    267 1HE  MET A  20       1.507   7.459  12.539  1.00  1.42           H  
ATOM    268 2HE  MET A  20       2.261   8.452  11.290  1.00  1.42           H  
ATOM    269 3HE  MET A  20       2.240   6.708  11.108  1.00  1.42           H  
ATOM    270  N   GLY A  21       5.317   3.940   8.701  1.00  1.58           N  
ATOM    271  CA  GLY A  21       4.993   3.161   7.509  1.00  1.58           C  
ATOM    272  C   GLY A  21       4.646   4.044   6.274  1.00  1.58           C  
ATOM    273  O   GLY A  21       4.501   5.259   6.398  1.00  1.58           O  
ATOM    274  H   GLY A  21       6.259   4.342   8.751  1.00  1.58           H  
ATOM    275 1HA  GLY A  21       5.859   2.537   7.300  1.00  1.58           H  
ATOM    276 2HA  GLY A  21       4.160   2.499   7.735  1.00  1.58           H  
ATOM    277  N   PRO A  22       4.587   3.429   5.067  1.00  1.66           N  
ATOM    278  CA  PRO A  22       4.329   3.968   3.719  1.00  1.66           C  
ATOM    279  C   PRO A  22       2.853   4.164   3.369  1.00  1.66           C  
ATOM    280  O   PRO A  22       1.971   3.940   4.189  1.00  1.66           O  
ATOM    281  CB  PRO A  22       4.923   2.877   2.830  1.00  1.66           C  
ATOM    282  CG  PRO A  22       4.644   1.610   3.575  1.00  1.66           C  
ATOM    283  CD  PRO A  22       4.845   1.963   5.034  1.00  1.66           C  
ATOM    284  HA  PRO A  22       4.888   4.906   3.596  1.00  1.66           H  
ATOM    285 1HB  PRO A  22       4.460   2.887   1.834  1.00  1.66           H  
ATOM    286 2HB  PRO A  22       5.998   3.057   2.682  1.00  1.66           H  
ATOM    287 1HG  PRO A  22       3.618   1.272   3.360  1.00  1.66           H  
ATOM    288 2HG  PRO A  22       5.321   0.814   3.229  1.00  1.66           H  
ATOM    289 1HD  PRO A  22       4.121   1.414   5.654  1.00  1.66           H  
ATOM    290 2HD  PRO A  22       5.889   1.734   5.293  1.00  1.66           H  
ATOM    291  N   ALA A  23       2.590   4.520   2.097  1.00  1.64           N  
ATOM    292  CA  ALA A  23       1.219   4.538   1.553  1.00  1.64           C  
ATOM    293  C   ALA A  23       0.361   5.731   1.926  1.00  1.64           C  
ATOM    294  O   ALA A  23       0.123   6.621   1.114  1.00  1.64           O  
ATOM    295  CB  ALA A  23       0.459   3.261   1.908  1.00  1.64           C  
ATOM    296  H   ALA A  23       3.354   4.751   1.484  1.00  1.64           H  
ATOM    297  HA  ALA A  23       1.319   4.564   0.472  1.00  1.64           H  
ATOM    298 1HB  ALA A  23      -0.504   3.292   1.400  1.00  1.64           H  
ATOM    299 2HB  ALA A  23       1.033   2.410   1.560  1.00  1.64           H  
ATOM    300 3HB  ALA A  23       0.267   3.134   2.956  1.00  1.64           H  
ATOM    301  N   TYR A  24      -0.266   5.611   3.070  1.00  1.51           N  
ATOM    302  CA  TYR A  24      -1.279   6.540   3.554  1.00  1.51           C  
ATOM    303  C   TYR A  24      -0.848   7.993   3.659  1.00  1.51           C  
ATOM    304  O   TYR A  24       0.328   8.300   3.549  1.00  1.51           O  
ATOM    305  CB  TYR A  24      -1.729   6.070   4.889  1.00  1.51           C  
ATOM    306  CG  TYR A  24      -0.676   5.929   5.835  1.00  1.51           C  
ATOM    307  CD1 TYR A  24      -0.247   7.013   6.492  1.00  1.51           C  
ATOM    308  CD2 TYR A  24      -0.159   4.693   6.102  1.00  1.51           C  
ATOM    309  CE1 TYR A  24       0.687   6.884   7.441  1.00  1.51           C  
ATOM    310  CE2 TYR A  24       0.799   4.568   7.059  1.00  1.51           C  
ATOM    311  CZ  TYR A  24       1.199   5.678   7.720  1.00  1.51           C  
ATOM    312  OH  TYR A  24       2.088   5.612   8.662  1.00  1.51           O  
ATOM    313  H   TYR A  24       0.060   4.858   3.672  1.00  1.51           H  
ATOM    314  HA  TYR A  24      -2.122   6.499   2.866  1.00  1.51           H  
ATOM    315 1HB  TYR A  24      -2.447   6.761   5.302  1.00  1.51           H  
ATOM    316 2HB  TYR A  24      -2.184   5.126   4.779  1.00  1.51           H  
ATOM    317  HD1 TYR A  24      -0.669   7.984   6.270  1.00  1.51           H  
ATOM    318  HD2 TYR A  24      -0.510   3.821   5.561  1.00  1.51           H  
ATOM    319  HE1 TYR A  24       1.020   7.750   7.996  1.00  1.51           H  
ATOM    320  HE2 TYR A  24       1.231   3.595   7.296  1.00  1.51           H  
ATOM    321  HH  TYR A  24       2.119   6.468   9.090  1.00  1.51           H  
ATOM    322  N   ARG A  25      -1.834   8.901   3.793  1.00  1.33           N  
ATOM    323  CA  ARG A  25      -1.530  10.339   3.912  1.00  1.33           C  
ATOM    324  C   ARG A  25      -1.585  10.814   5.370  1.00  1.33           C  
ATOM    325  O   ARG A  25      -2.500  10.445   6.113  1.00  1.33           O  
ATOM    326  CB  ARG A  25      -2.518  11.219   3.125  1.00  1.33           C  
ATOM    327  CG  ARG A  25      -2.086  12.727   3.055  1.00  1.33           C  
ATOM    328  CD  ARG A  25      -3.053  13.705   2.425  1.00  1.33           C  
ATOM    329  NE  ARG A  25      -3.455  13.412   1.071  1.00  1.33           N  
ATOM    330  CZ  ARG A  25      -4.686  13.015   0.720  1.00  1.33           C  
ATOM    331  NH1 ARG A  25      -5.607  12.875   1.642  1.00  1.33           N  
ATOM    332  NH2 ARG A  25      -4.973  12.805  -0.551  1.00  1.33           N  
ATOM    333  H   ARG A  25      -2.796   8.573   3.894  1.00  1.33           H  
ATOM    334  HA  ARG A  25      -0.523  10.513   3.534  1.00  1.33           H  
ATOM    335 1HB  ARG A  25      -2.615  10.845   2.107  1.00  1.33           H  
ATOM    336 2HB  ARG A  25      -3.502  11.174   3.595  1.00  1.33           H  
ATOM    337 1HG  ARG A  25      -1.933  13.105   4.044  1.00  1.33           H  
ATOM    338 2HG  ARG A  25      -1.145  12.795   2.504  1.00  1.33           H  
ATOM    339 1HD  ARG A  25      -3.951  13.753   3.040  1.00  1.33           H  
ATOM    340 2HD  ARG A  25      -2.580  14.691   2.419  1.00  1.33           H  
ATOM    341  HE  ARG A  25      -2.772  13.527   0.339  1.00  1.33           H  
ATOM    342 1HH1 ARG A  25      -5.391  13.050   2.613  1.00  1.33           H  
ATOM    343 2HH1 ARG A  25      -6.574  12.642   1.379  1.00  1.33           H  
ATOM    344 1HH2 ARG A  25      -4.250  12.944  -1.258  1.00  1.33           H  
ATOM    345 2HH2 ARG A  25      -5.911  12.517  -0.822  1.00  1.33           H  
ATOM    346  N   ILE A  26      -0.655  11.685   5.767  1.00  1.16           N  
ATOM    347  CA  ILE A  26      -0.725  12.303   7.099  1.00  1.16           C  
ATOM    348  C   ILE A  26      -1.874  13.319   7.182  1.00  1.16           C  
ATOM    349  O   ILE A  26      -1.994  14.181   6.309  1.00  1.16           O  
ATOM    350  CB  ILE A  26       0.577  13.060   7.457  1.00  1.16           C  
ATOM    351  CG1 ILE A  26       1.769  12.136   7.570  1.00  1.16           C  
ATOM    352  CG2 ILE A  26       0.402  13.838   8.724  1.00  1.16           C  
ATOM    353  CD1 ILE A  26       3.068  12.907   7.743  1.00  1.16           C  
ATOM    354  H   ILE A  26       0.105  11.927   5.140  1.00  1.16           H  
ATOM    355  HA  ILE A  26      -0.897  11.525   7.842  1.00  1.16           H  
ATOM    356  HB  ILE A  26       0.805  13.763   6.655  1.00  1.16           H  
ATOM    357 1HG1 ILE A  26       1.631  11.468   8.417  1.00  1.16           H  
ATOM    358 2HG1 ILE A  26       1.839  11.536   6.662  1.00  1.16           H  
ATOM    359 1HG2 ILE A  26       1.317  14.370   8.916  1.00  1.16           H  
ATOM    360 2HG2 ILE A  26      -0.405  14.543   8.612  1.00  1.16           H  
ATOM    361 3HG2 ILE A  26       0.182  13.164   9.552  1.00  1.16           H  
ATOM    362 1HD1 ILE A  26       3.901  12.241   7.815  1.00  1.16           H  
ATOM    363 2HD1 ILE A  26       3.204  13.549   6.889  1.00  1.16           H  
ATOM    364 3HD1 ILE A  26       3.012  13.504   8.651  1.00  1.16           H  
ATOM    365  N   ASP A  27      -2.714  13.224   8.215  1.00  1.02           N  
ATOM    366  CA  ASP A  27      -3.809  14.175   8.412  1.00  1.02           C  
ATOM    367  C   ASP A  27      -3.411  15.258   9.408  1.00  1.02           C  
ATOM    368  O   ASP A  27      -3.863  16.404   9.315  1.00  1.02           O  
ATOM    369  CB  ASP A  27      -5.074  13.515   8.949  1.00  1.02           C  
ATOM    370  CG  ASP A  27      -5.665  12.480   8.064  1.00  1.02           C  
ATOM    371  OD1 ASP A  27      -5.896  12.738   6.911  1.00  1.02           O  
ATOM    372  OD2 ASP A  27      -5.963  11.436   8.571  1.00  1.02           O  
ATOM    373  H   ASP A  27      -2.564  12.494   8.900  1.00  1.02           H  
ATOM    374  HA  ASP A  27      -4.035  14.653   7.456  1.00  1.02           H  
ATOM    375 1HB  ASP A  27      -4.844  13.049   9.911  1.00  1.02           H  
ATOM    376 2HB  ASP A  27      -5.825  14.283   9.134  1.00  1.02           H  
ATOM    377  N   SER A  28      -2.592  14.876  10.394  1.00  0.94           N  
ATOM    378  CA  SER A  28      -2.177  15.807  11.442  1.00  0.94           C  
ATOM    379  C   SER A  28      -0.916  15.373  12.191  1.00  0.94           C  
ATOM    380  O   SER A  28      -0.660  14.183  12.394  1.00  0.94           O  
ATOM    381  CB  SER A  28      -3.325  16.024  12.422  1.00  0.94           C  
ATOM    382  OG  SER A  28      -2.956  16.870  13.472  1.00  0.94           O  
ATOM    383  H   SER A  28      -2.279  13.906  10.423  1.00  0.94           H  
ATOM    384  HA  SER A  28      -1.954  16.758  10.962  1.00  0.94           H  
ATOM    385 1HB  SER A  28      -4.165  16.467  11.891  1.00  0.94           H  
ATOM    386 2HB  SER A  28      -3.659  15.080  12.820  1.00  0.94           H  
ATOM    387  HG  SER A  28      -2.424  17.583  13.066  1.00  0.94           H  
ATOM    388  N   VAL A  29      -0.116  16.357  12.594  1.00  0.91           N  
ATOM    389  CA  VAL A  29       1.089  16.110  13.384  1.00  0.91           C  
ATOM    390  C   VAL A  29       1.083  16.977  14.651  1.00  0.91           C  
ATOM    391  O   VAL A  29       0.805  18.174  14.606  1.00  0.91           O  
ATOM    392  CB  VAL A  29       2.382  16.364  12.550  1.00  0.91           C  
ATOM    393  CG1 VAL A  29       3.619  16.135  13.412  1.00  0.91           C  
ATOM    394  CG2 VAL A  29       2.402  15.452  11.341  1.00  0.91           C  
ATOM    395  H   VAL A  29      -0.406  17.310  12.394  1.00  0.91           H  
ATOM    396  HA  VAL A  29       1.094  15.068  13.687  1.00  0.91           H  
ATOM    397  HB  VAL A  29       2.404  17.381  12.219  1.00  0.91           H  
ATOM    398 1HG1 VAL A  29       4.514  16.322  12.823  1.00  0.91           H  
ATOM    399 2HG1 VAL A  29       3.606  16.807  14.266  1.00  0.91           H  
ATOM    400 3HG1 VAL A  29       3.623  15.102  13.765  1.00  0.91           H  
ATOM    401 1HG2 VAL A  29       3.295  15.631  10.754  1.00  0.91           H  
ATOM    402 2HG2 VAL A  29       2.384  14.422  11.667  1.00  0.91           H  
ATOM    403 3HG2 VAL A  29       1.536  15.656  10.747  1.00  0.91           H  
ATOM    404  N   LYS A  30       1.354  16.373  15.797  1.00  0.93           N  
ATOM    405  CA  LYS A  30       1.395  17.151  17.033  1.00  0.93           C  
ATOM    406  C   LYS A  30       2.742  17.008  17.696  1.00  0.93           C  
ATOM    407  O   LYS A  30       3.274  15.907  17.821  1.00  0.93           O  
ATOM    408  CB  LYS A  30       0.283  16.760  18.005  1.00  0.93           C  
ATOM    409  CG  LYS A  30       0.298  17.562  19.319  1.00  0.93           C  
ATOM    410  CD  LYS A  30      -0.949  17.285  20.144  1.00  0.93           C  
ATOM    411  CE  LYS A  30      -0.931  15.865  20.670  1.00  0.93           C  
ATOM    412  NZ  LYS A  30      -2.083  15.569  21.558  1.00  0.93           N  
ATOM    413  H   LYS A  30       1.550  15.374  15.798  1.00  0.93           H  
ATOM    414  HA  LYS A  30       1.268  18.204  16.793  1.00  0.93           H  
ATOM    415 1HB  LYS A  30      -0.688  16.911  17.528  1.00  0.93           H  
ATOM    416 2HB  LYS A  30       0.367  15.713  18.259  1.00  0.93           H  
ATOM    417 1HG  LYS A  30       1.181  17.290  19.906  1.00  0.93           H  
ATOM    418 2HG  LYS A  30       0.350  18.629  19.094  1.00  0.93           H  
ATOM    419 1HD  LYS A  30      -0.984  17.980  20.984  1.00  0.93           H  
ATOM    420 2HD  LYS A  30      -1.841  17.434  19.533  1.00  0.93           H  
ATOM    421 1HE  LYS A  30      -0.951  15.186  19.825  1.00  0.93           H  
ATOM    422 2HE  LYS A  30      -0.006  15.704  21.228  1.00  0.93           H  
ATOM    423 1HZ  LYS A  30      -2.010  14.598  21.873  1.00  0.93           H  
ATOM    424 2HZ  LYS A  30      -2.068  16.187  22.352  1.00  0.93           H  
ATOM    425 3HZ  LYS A  30      -2.943  15.695  21.045  1.00  0.93           H  
ATOM    426  N   ILE A  31       3.312  18.136  18.084  1.00  0.99           N  
ATOM    427  CA  ILE A  31       4.613  18.136  18.729  1.00  0.99           C  
ATOM    428  C   ILE A  31       4.535  18.713  20.130  1.00  0.99           C  
ATOM    429  O   ILE A  31       3.930  19.765  20.344  1.00  0.99           O  
ATOM    430  CB  ILE A  31       5.630  18.907  17.878  1.00  0.99           C  
ATOM    431  CG1 ILE A  31       5.771  18.217  16.505  1.00  0.99           C  
ATOM    432  CG2 ILE A  31       6.974  18.975  18.589  1.00  0.99           C  
ATOM    433  CD1 ILE A  31       6.552  19.009  15.530  1.00  0.99           C  
ATOM    434  H   ILE A  31       2.816  19.015  17.935  1.00  0.99           H  
ATOM    435  HA  ILE A  31       4.963  17.108  18.815  1.00  0.99           H  
ATOM    436  HB  ILE A  31       5.261  19.919  17.703  1.00  0.99           H  
ATOM    437 1HG1 ILE A  31       6.263  17.253  16.646  1.00  0.99           H  
ATOM    438 2HG1 ILE A  31       4.789  18.050  16.080  1.00  0.99           H  
ATOM    439 1HG2 ILE A  31       7.686  19.524  17.975  1.00  0.99           H  
ATOM    440 2HG2 ILE A  31       6.865  19.475  19.550  1.00  0.99           H  
ATOM    441 3HG2 ILE A  31       7.326  17.964  18.743  1.00  0.99           H  
ATOM    442 1HD1 ILE A  31       6.625  18.468  14.585  1.00  0.99           H  
ATOM    443 2HD1 ILE A  31       6.068  19.974  15.360  1.00  0.99           H  
ATOM    444 3HD1 ILE A  31       7.533  19.167  15.942  1.00  0.99           H  
ATOM    445  N   ASN A  32       5.093  17.980  21.094  1.00  1.07           N  
ATOM    446  CA  ASN A  32       5.123  18.404  22.490  1.00  1.07           C  
ATOM    447  C   ASN A  32       6.550  18.810  22.867  1.00  1.07           C  
ATOM    448  O   ASN A  32       7.440  17.941  22.950  1.00  1.07           O  
ATOM    449  CB  ASN A  32       4.606  17.313  23.399  1.00  1.07           C  
ATOM    450  CG  ASN A  32       3.193  16.878  23.084  1.00  1.07           C  
ATOM    451  OD1 ASN A  32       2.290  17.688  22.850  1.00  1.07           O  
ATOM    452  ND2 ASN A  32       2.985  15.583  23.087  1.00  1.07           N  
ATOM    453  H   ASN A  32       5.550  17.105  20.837  1.00  1.07           H  
ATOM    454  HA  ASN A  32       4.492  19.276  22.609  1.00  1.07           H  
ATOM    455 1HB  ASN A  32       5.272  16.451  23.353  1.00  1.07           H  
ATOM    456 2HB  ASN A  32       4.619  17.683  24.420  1.00  1.07           H  
ATOM    457 1HD2 ASN A  32       2.076  15.216  22.893  1.00  1.07           H  
ATOM    458 2HD2 ASN A  32       3.736  14.956  23.296  1.00  1.07           H  
ATOM    459  N   ALA A  33       6.809  20.128  22.969  1.00  1.15           N  
ATOM    460  CA  ALA A  33       8.179  20.565  23.199  1.00  1.15           C  
ATOM    461  C   ALA A  33       8.443  21.364  24.470  1.00  1.15           C  
ATOM    462  O   ALA A  33       9.212  20.943  25.323  1.00  1.15           O  
ATOM    463  CB  ALA A  33       8.669  21.392  22.027  1.00  1.15           C  
ATOM    464  H   ALA A  33       6.037  20.788  22.929  1.00  1.15           H  
ATOM    465  HA  ALA A  33       8.760  19.673  23.274  1.00  1.15           H  
ATOM    466 1HB  ALA A  33       9.720  21.630  22.185  1.00  1.15           H  
ATOM    467 2HB  ALA A  33       8.557  20.829  21.114  1.00  1.15           H  
ATOM    468 3HB  ALA A  33       8.099  22.302  21.958  1.00  1.15           H  
ATOM    469  N   GLY A  34       7.879  22.558  24.630  1.00  1.20           N  
ATOM    470  CA  GLY A  34       8.254  23.258  25.869  1.00  1.20           C  
ATOM    471  C   GLY A  34       9.760  23.561  25.837  1.00  1.20           C  
ATOM    472  O   GLY A  34      10.454  23.423  26.844  1.00  1.20           O  
ATOM    473  H   GLY A  34       7.234  22.952  23.955  1.00  1.20           H  
ATOM    474 1HA  GLY A  34       7.691  24.191  25.951  1.00  1.20           H  
ATOM    475 2HA  GLY A  34       8.015  22.651  26.739  1.00  1.20           H  
ATOM    476  N   ASP A  35      10.233  23.903  24.640  1.00  1.21           N  
ATOM    477  CA  ASP A  35      11.617  24.177  24.215  1.00  1.21           C  
ATOM    478  C   ASP A  35      12.488  22.926  23.932  1.00  1.21           C  
ATOM    479  O   ASP A  35      13.566  23.068  23.350  1.00  1.21           O  
ATOM    480  CB  ASP A  35      12.361  25.042  25.253  1.00  1.21           C  
ATOM    481  CG  ASP A  35      11.694  26.417  25.521  1.00  1.21           C  
ATOM    482  OD1 ASP A  35      11.131  26.977  24.617  1.00  1.21           O  
ATOM    483  OD2 ASP A  35      11.772  26.885  26.630  1.00  1.21           O  
ATOM    484  H   ASP A  35       9.534  23.983  23.919  1.00  1.21           H  
ATOM    485  HA  ASP A  35      11.565  24.758  23.301  1.00  1.21           H  
ATOM    486 1HB  ASP A  35      12.479  24.505  26.189  1.00  1.21           H  
ATOM    487 2HB  ASP A  35      13.367  25.230  24.880  1.00  1.21           H  
ATOM    488  N   ILE A  36      12.034  21.718  24.291  1.00  1.18           N  
ATOM    489  CA  ILE A  36      12.774  20.482  23.967  1.00  1.18           C  
ATOM    490  C   ILE A  36      11.786  19.457  23.391  1.00  1.18           C  
ATOM    491  O   ILE A  36      10.831  19.108  24.076  1.00  1.18           O  
ATOM    492  CB  ILE A  36      13.491  19.888  25.212  1.00  1.18           C  
ATOM    493  CG1 ILE A  36      14.476  20.880  25.826  1.00  1.18           C  
ATOM    494  CG2 ILE A  36      14.216  18.700  24.847  1.00  1.18           C  
ATOM    495  CD1 ILE A  36      15.145  20.365  27.087  1.00  1.18           C  
ATOM    496  H   ILE A  36      11.145  21.623  24.787  1.00  1.18           H  
ATOM    497  HA  ILE A  36      13.521  20.702  23.205  1.00  1.18           H  
ATOM    498  HB  ILE A  36      12.745  19.642  25.968  1.00  1.18           H  
ATOM    499 1HG1 ILE A  36      15.229  21.120  25.093  1.00  1.18           H  
ATOM    500 2HG1 ILE A  36      13.948  21.792  26.085  1.00  1.18           H  
ATOM    501 1HG2 ILE A  36      14.705  18.282  25.723  1.00  1.18           H  
ATOM    502 2HG2 ILE A  36      13.525  17.967  24.427  1.00  1.18           H  
ATOM    503 3HG2 ILE A  36      14.961  18.984  24.104  1.00  1.18           H  
ATOM    504 1HD1 ILE A  36      15.830  21.122  27.470  1.00  1.18           H  
ATOM    505 2HD1 ILE A  36      14.388  20.143  27.837  1.00  1.18           H  
ATOM    506 3HD1 ILE A  36      15.704  19.459  26.852  1.00  1.18           H  
ATOM    507  N   ILE A  37      11.984  18.889  22.201  1.00  1.11           N  
ATOM    508  CA  ILE A  37      10.883  18.019  21.785  1.00  1.11           C  
ATOM    509  C   ILE A  37      10.811  16.678  22.485  1.00  1.11           C  
ATOM    510  O   ILE A  37      11.506  15.737  22.131  1.00  1.11           O  
ATOM    511  CB  ILE A  37      10.889  17.770  20.272  1.00  1.11           C  
ATOM    512  CG1 ILE A  37      10.716  19.111  19.542  1.00  1.11           C  
ATOM    513  CG2 ILE A  37       9.787  16.767  19.920  1.00  1.11           C  
ATOM    514  CD1 ILE A  37      10.919  19.031  18.078  1.00  1.11           C  
ATOM    515  H   ILE A  37      12.787  19.055  21.587  1.00  1.11           H  
ATOM    516  HA  ILE A  37       9.958  18.529  21.987  1.00  1.11           H  
ATOM    517  HB  ILE A  37      11.856  17.361  19.969  1.00  1.11           H  
ATOM    518 1HG1 ILE A  37       9.720  19.478  19.720  1.00  1.11           H  
ATOM    519 2HG1 ILE A  37      11.433  19.827  19.948  1.00  1.11           H  
ATOM    520 1HG2 ILE A  37       9.782  16.579  18.849  1.00  1.11           H  
ATOM    521 2HG2 ILE A  37       9.971  15.835  20.451  1.00  1.11           H  
ATOM    522 3HG2 ILE A  37       8.822  17.164  20.230  1.00  1.11           H  
ATOM    523 1HD1 ILE A  37      10.781  20.012  17.642  1.00  1.11           H  
ATOM    524 2HD1 ILE A  37      11.915  18.682  17.889  1.00  1.11           H  
ATOM    525 3HD1 ILE A  37      10.201  18.340  17.652  1.00  1.11           H  
ATOM    526  N   ASP A  38       9.899  16.563  23.450  1.00  1.03           N  
ATOM    527  CA  ASP A  38       9.761  15.286  24.139  1.00  1.03           C  
ATOM    528  C   ASP A  38       9.072  14.275  23.261  1.00  1.03           C  
ATOM    529  O   ASP A  38       9.406  13.096  23.288  1.00  1.03           O  
ATOM    530  CB  ASP A  38       8.938  15.286  25.443  1.00  1.03           C  
ATOM    531  CG  ASP A  38       9.539  15.924  26.693  1.00  1.03           C  
ATOM    532  OD1 ASP A  38      10.672  16.328  26.674  1.00  1.03           O  
ATOM    533  OD2 ASP A  38       8.882  15.823  27.737  1.00  1.03           O  
ATOM    534  H   ASP A  38       9.345  17.388  23.685  1.00  1.03           H  
ATOM    535  HA  ASP A  38      10.755  14.919  24.371  1.00  1.03           H  
ATOM    536 1HB  ASP A  38       7.989  15.797  25.241  1.00  1.03           H  
ATOM    537 2HB  ASP A  38       8.682  14.260  25.684  1.00  1.03           H  
ATOM    538  N   ALA A  39       8.081  14.721  22.493  1.00  0.97           N  
ATOM    539  CA  ALA A  39       7.304  13.740  21.737  1.00  0.97           C  
ATOM    540  C   ALA A  39       6.643  14.265  20.480  1.00  0.97           C  
ATOM    541  O   ALA A  39       6.415  15.466  20.301  1.00  0.97           O  
ATOM    542  CB  ALA A  39       6.223  13.154  22.628  1.00  0.97           C  
ATOM    543  H   ALA A  39       7.854  15.719  22.496  1.00  0.97           H  
ATOM    544  HA  ALA A  39       7.982  12.946  21.434  1.00  0.97           H  
ATOM    545 1HB  ALA A  39       5.674  12.385  22.083  1.00  0.97           H  
ATOM    546 2HB  ALA A  39       6.676  12.710  23.504  1.00  0.97           H  
ATOM    547 3HB  ALA A  39       5.538  13.932  22.934  1.00  0.97           H  
ATOM    548  N   ILE A  40       6.298  13.307  19.620  1.00  0.93           N  
ATOM    549  CA  ILE A  40       5.572  13.580  18.392  1.00  0.93           C  
ATOM    550  C   ILE A  40       4.427  12.575  18.188  1.00  0.93           C  
ATOM    551  O   ILE A  40       4.593  11.365  18.381  1.00  0.93           O  
ATOM    552  CB  ILE A  40       6.542  13.496  17.183  1.00  0.93           C  
ATOM    553  CG1 ILE A  40       5.834  13.911  15.864  1.00  0.93           C  
ATOM    554  CG2 ILE A  40       7.079  12.062  17.063  1.00  0.93           C  
ATOM    555  CD1 ILE A  40       6.796  14.159  14.690  1.00  0.93           C  
ATOM    556  H   ILE A  40       6.535  12.343  19.859  1.00  0.93           H  
ATOM    557  HA  ILE A  40       5.157  14.578  18.448  1.00  0.93           H  
ATOM    558  HB  ILE A  40       7.372  14.185  17.341  1.00  0.93           H  
ATOM    559 1HG1 ILE A  40       5.141  13.128  15.579  1.00  0.93           H  
ATOM    560 2HG1 ILE A  40       5.261  14.826  16.045  1.00  0.93           H  
ATOM    561 1HG2 ILE A  40       7.772  12.001  16.230  1.00  0.93           H  
ATOM    562 2HG2 ILE A  40       7.593  11.788  17.984  1.00  0.93           H  
ATOM    563 3HG2 ILE A  40       6.248  11.376  16.893  1.00  0.93           H  
ATOM    564 1HD1 ILE A  40       6.224  14.442  13.806  1.00  0.93           H  
ATOM    565 2HD1 ILE A  40       7.486  14.963  14.948  1.00  0.93           H  
ATOM    566 3HD1 ILE A  40       7.358  13.250  14.479  1.00  0.93           H  
ATOM    567  N   GLU A  41       3.273  13.080  17.748  1.00  0.93           N  
ATOM    568  CA  GLU A  41       2.154  12.210  17.394  1.00  0.93           C  
ATOM    569  C   GLU A  41       1.794  12.438  15.953  1.00  0.93           C  
ATOM    570  O   GLU A  41       1.790  13.574  15.478  1.00  0.93           O  
ATOM    571  CB  GLU A  41       0.877  12.463  18.205  1.00  0.93           C  
ATOM    572  CG  GLU A  41       0.933  12.193  19.660  1.00  0.93           C  
ATOM    573  CD  GLU A  41      -0.429  12.393  20.333  1.00  0.93           C  
ATOM    574  OE1 GLU A  41      -1.369  12.716  19.645  1.00  0.93           O  
ATOM    575  OE2 GLU A  41      -0.516  12.271  21.530  1.00  0.93           O  
ATOM    576  H   GLU A  41       3.189  14.088  17.652  1.00  0.93           H  
ATOM    577  HA  GLU A  41       2.455  11.174  17.511  1.00  0.93           H  
ATOM    578 1HB  GLU A  41       0.572  13.488  18.073  1.00  0.93           H  
ATOM    579 2HB  GLU A  41       0.081  11.837  17.799  1.00  0.93           H  
ATOM    580 1HG  GLU A  41       1.243  11.166  19.784  1.00  0.93           H  
ATOM    581 2HG  GLU A  41       1.677  12.841  20.123  1.00  0.93           H  
ATOM    582  N   ILE A  42       1.479  11.356  15.262  1.00  0.96           N  
ATOM    583  CA  ILE A  42       1.084  11.484  13.870  1.00  0.96           C  
ATOM    584  C   ILE A  42      -0.232  10.747  13.612  1.00  0.96           C  
ATOM    585  O   ILE A  42      -0.381   9.564  13.936  1.00  0.96           O  
ATOM    586  CB  ILE A  42       2.197  10.961  12.944  1.00  0.96           C  
ATOM    587  CG1 ILE A  42       3.525  11.741  13.196  1.00  0.96           C  
ATOM    588  CG2 ILE A  42       1.766  11.152  11.465  1.00  0.96           C  
ATOM    589  CD1 ILE A  42       4.717  11.157  12.516  1.00  0.96           C  
ATOM    590  H   ILE A  42       1.494  10.453  15.731  1.00  0.96           H  
ATOM    591  HA  ILE A  42       0.923  12.534  13.642  1.00  0.96           H  
ATOM    592  HB  ILE A  42       2.380   9.932  13.166  1.00  0.96           H  
ATOM    593 1HG1 ILE A  42       3.397  12.759  12.859  1.00  0.96           H  
ATOM    594 2HG1 ILE A  42       3.748  11.748  14.246  1.00  0.96           H  
ATOM    595 1HG2 ILE A  42       2.550  10.791  10.803  1.00  0.96           H  
ATOM    596 2HG2 ILE A  42       0.848  10.599  11.270  1.00  0.96           H  
ATOM    597 3HG2 ILE A  42       1.593  12.208  11.276  1.00  0.96           H  
ATOM    598 1HD1 ILE A  42       5.588  11.765  12.750  1.00  0.96           H  
ATOM    599 2HD1 ILE A  42       4.880  10.153  12.876  1.00  0.96           H  
ATOM    600 3HD1 ILE A  42       4.550  11.138  11.444  1.00  0.96           H  
ATOM    601  N   THR A  43      -1.181  11.474  13.032  1.00  1.03           N  
ATOM    602  CA  THR A  43      -2.498  10.951  12.693  1.00  1.03           C  
ATOM    603  C   THR A  43      -2.612  10.872  11.193  1.00  1.03           C  
ATOM    604  O   THR A  43      -2.227  11.814  10.493  1.00  1.03           O  
ATOM    605  CB  THR A  43      -3.633  11.828  13.239  1.00  1.03           C  
ATOM    606  OG1 THR A  43      -3.569  11.875  14.667  1.00  1.03           O  
ATOM    607  CG2 THR A  43      -4.985  11.286  12.817  1.00  1.03           C  
ATOM    608  H   THR A  43      -0.978  12.442  12.807  1.00  1.03           H  
ATOM    609  HA  THR A  43      -2.599   9.953  13.096  1.00  1.03           H  
ATOM    610  HB  THR A  43      -3.514  12.827  12.855  1.00  1.03           H  
ATOM    611  HG1 THR A  43      -4.047  11.147  15.039  1.00  1.03           H  
ATOM    612 1HG2 THR A  43      -5.773  11.921  13.214  1.00  1.03           H  
ATOM    613 2HG2 THR A  43      -5.063  11.267  11.730  1.00  1.03           H  
ATOM    614 3HG2 THR A  43      -5.106  10.273  13.206  1.00  1.03           H  
ATOM    615  N   PHE A  44      -3.129   9.755  10.708  1.00  1.13           N  
ATOM    616  CA  PHE A  44      -3.252   9.540   9.278  1.00  1.13           C  
ATOM    617  C   PHE A  44      -4.441   8.705   8.845  1.00  1.13           C  
ATOM    618  O   PHE A  44      -5.006   7.951   9.636  1.00  1.13           O  
ATOM    619  CB  PHE A  44      -2.018   8.827   8.810  1.00  1.13           C  
ATOM    620  CG  PHE A  44      -1.848   7.496   9.447  1.00  1.13           C  
ATOM    621  CD1 PHE A  44      -2.390   6.359   8.862  1.00  1.13           C  
ATOM    622  CD2 PHE A  44      -1.118   7.365  10.615  1.00  1.13           C  
ATOM    623  CE1 PHE A  44      -2.199   5.127   9.418  1.00  1.13           C  
ATOM    624  CE2 PHE A  44      -0.931   6.136  11.175  1.00  1.13           C  
ATOM    625  CZ  PHE A  44      -1.462   5.011  10.576  1.00  1.13           C  
ATOM    626  H   PHE A  44      -3.421   9.031  11.366  1.00  1.13           H  
ATOM    627  HA  PHE A  44      -3.335  10.507   8.785  1.00  1.13           H  
ATOM    628 1HB  PHE A  44      -2.098   8.681   7.752  1.00  1.13           H  
ATOM    629 2HB  PHE A  44      -1.130   9.426   9.006  1.00  1.13           H  
ATOM    630  HD1 PHE A  44      -2.966   6.461   7.945  1.00  1.13           H  
ATOM    631  HD2 PHE A  44      -0.686   8.249  11.088  1.00  1.13           H  
ATOM    632  HE1 PHE A  44      -2.627   4.243   8.951  1.00  1.13           H  
ATOM    633  HE2 PHE A  44      -0.365   6.047  12.089  1.00  1.13           H  
ATOM    634  HZ  PHE A  44      -1.316   4.026  11.024  1.00  1.13           H  
ATOM    635  N   THR A  45      -4.778   8.800   7.554  1.00  1.24           N  
ATOM    636  CA  THR A  45      -5.859   7.992   6.989  1.00  1.24           C  
ATOM    637  C   THR A  45      -5.345   7.128   5.847  1.00  1.24           C  
ATOM    638  O   THR A  45      -4.670   7.619   4.930  1.00  1.24           O  
ATOM    639  CB  THR A  45      -7.044   8.855   6.510  1.00  1.24           C  
ATOM    640  OG1 THR A  45      -7.593   9.586   7.625  1.00  1.24           O  
ATOM    641  CG2 THR A  45      -8.148   7.968   5.900  1.00  1.24           C  
ATOM    642  H   THR A  45      -4.252   9.451   6.967  1.00  1.24           H  
ATOM    643  HA  THR A  45      -6.226   7.331   7.762  1.00  1.24           H  
ATOM    644  HB  THR A  45      -6.694   9.566   5.764  1.00  1.24           H  
ATOM    645  HG1 THR A  45      -6.971  10.308   7.869  1.00  1.24           H  
ATOM    646 1HG2 THR A  45      -8.976   8.592   5.573  1.00  1.24           H  
ATOM    647 2HG2 THR A  45      -7.755   7.418   5.050  1.00  1.24           H  
ATOM    648 3HG2 THR A  45      -8.501   7.275   6.647  1.00  1.24           H  
ATOM    649  N   ARG A  46      -5.675   5.832   5.915  1.00  1.35           N  
ATOM    650  CA  ARG A  46      -5.187   4.887   4.914  1.00  1.35           C  
ATOM    651  C   ARG A  46      -6.258   4.300   3.994  1.00  1.35           C  
ATOM    652  O   ARG A  46      -6.217   4.515   2.780  1.00  1.35           O  
ATOM    653  CB  ARG A  46      -4.470   3.758   5.637  1.00  1.35           C  
ATOM    654  CG  ARG A  46      -3.840   2.729   4.748  1.00  1.35           C  
ATOM    655  CD  ARG A  46      -3.008   1.777   5.515  1.00  1.35           C  
ATOM    656  NE  ARG A  46      -2.521   0.725   4.669  1.00  1.35           N  
ATOM    657  CZ  ARG A  46      -1.627  -0.213   5.011  1.00  1.35           C  
ATOM    658  NH1 ARG A  46      -1.062  -0.208   6.200  1.00  1.35           N  
ATOM    659  NH2 ARG A  46      -1.332  -1.149   4.130  1.00  1.35           N  
ATOM    660  H   ARG A  46      -6.265   5.529   6.692  1.00  1.35           H  
ATOM    661  HA  ARG A  46      -4.469   5.406   4.286  1.00  1.35           H  
ATOM    662 1HB  ARG A  46      -3.705   4.163   6.298  1.00  1.35           H  
ATOM    663 2HB  ARG A  46      -5.187   3.231   6.266  1.00  1.35           H  
ATOM    664 1HG  ARG A  46      -4.614   2.179   4.246  1.00  1.35           H  
ATOM    665 2HG  ARG A  46      -3.212   3.212   4.005  1.00  1.35           H  
ATOM    666 1HD  ARG A  46      -2.158   2.289   5.953  1.00  1.35           H  
ATOM    667 2HD  ARG A  46      -3.609   1.329   6.305  1.00  1.35           H  
ATOM    668  HE  ARG A  46      -2.923   0.658   3.742  1.00  1.35           H  
ATOM    669 1HH1 ARG A  46      -1.300   0.511   6.869  1.00  1.35           H  
ATOM    670 2HH1 ARG A  46      -0.393  -0.924   6.444  1.00  1.35           H  
ATOM    671 1HH2 ARG A  46      -1.818  -1.152   3.226  1.00  1.35           H  
ATOM    672 2HH2 ARG A  46      -0.667  -1.872   4.358  1.00  1.35           H  
ATOM    673  N   TYR A  47      -7.233   3.598   4.556  1.00  1.40           N  
ATOM    674  CA  TYR A  47      -8.290   2.962   3.762  1.00  1.40           C  
ATOM    675  C   TYR A  47      -9.646   3.549   4.104  1.00  1.40           C  
ATOM    676  O   TYR A  47     -10.659   2.854   4.103  1.00  1.40           O  
ATOM    677  CB  TYR A  47      -8.306   1.437   3.926  1.00  1.40           C  
ATOM    678  CG  TYR A  47      -7.049   0.737   3.419  1.00  1.40           C  
ATOM    679  CD1 TYR A  47      -6.348  -0.135   4.239  1.00  1.40           C  
ATOM    680  CD2 TYR A  47      -6.590   0.990   2.128  1.00  1.40           C  
ATOM    681  CE1 TYR A  47      -5.202  -0.757   3.763  1.00  1.40           C  
ATOM    682  CE2 TYR A  47      -5.443   0.378   1.653  1.00  1.40           C  
ATOM    683  CZ  TYR A  47      -4.746  -0.494   2.455  1.00  1.40           C  
ATOM    684  OH  TYR A  47      -3.584  -1.104   1.970  1.00  1.40           O  
ATOM    685  H   TYR A  47      -7.226   3.470   5.559  1.00  1.40           H  
ATOM    686  HA  TYR A  47      -8.107   3.175   2.709  1.00  1.40           H  
ATOM    687 1HB  TYR A  47      -8.432   1.184   4.982  1.00  1.40           H  
ATOM    688 2HB  TYR A  47      -9.159   1.028   3.393  1.00  1.40           H  
ATOM    689  HD1 TYR A  47      -6.701  -0.333   5.253  1.00  1.40           H  
ATOM    690  HD2 TYR A  47      -7.137   1.683   1.487  1.00  1.40           H  
ATOM    691  HE1 TYR A  47      -4.656  -1.445   4.406  1.00  1.40           H  
ATOM    692  HE2 TYR A  47      -5.092   0.588   0.641  1.00  1.40           H  
ATOM    693  HH  TYR A  47      -3.501  -0.926   1.023  1.00  1.40           H  
ATOM    694  N   GLY A  48      -9.642   4.823   4.472  1.00  1.38           N  
ATOM    695  CA  GLY A  48     -10.846   5.516   4.918  1.00  1.38           C  
ATOM    696  C   GLY A  48     -10.911   5.478   6.439  1.00  1.38           C  
ATOM    697  O   GLY A  48     -11.740   6.138   7.063  1.00  1.38           O  
ATOM    698  H   GLY A  48      -8.770   5.333   4.425  1.00  1.38           H  
ATOM    699 1HA  GLY A  48     -10.830   6.550   4.572  1.00  1.38           H  
ATOM    700 2HA  GLY A  48     -11.728   5.039   4.497  1.00  1.38           H  
ATOM    701  N   LEU A  49     -10.005   4.700   7.014  1.00  1.31           N  
ATOM    702  CA  LEU A  49      -9.867   4.538   8.445  1.00  1.31           C  
ATOM    703  C   LEU A  49      -8.745   5.438   8.923  1.00  1.31           C  
ATOM    704  O   LEU A  49      -7.701   5.527   8.258  1.00  1.31           O  
ATOM    705  CB  LEU A  49      -9.532   3.082   8.748  1.00  1.31           C  
ATOM    706  CG  LEU A  49     -10.558   2.084   8.221  1.00  1.31           C  
ATOM    707  CD1 LEU A  49     -10.080   0.676   8.499  1.00  1.31           C  
ATOM    708  CD2 LEU A  49     -11.899   2.365   8.873  1.00  1.31           C  
ATOM    709  H   LEU A  49      -9.393   4.186   6.410  1.00  1.31           H  
ATOM    710  HA  LEU A  49     -10.796   4.826   8.936  1.00  1.31           H  
ATOM    711 1HB  LEU A  49      -8.569   2.843   8.301  1.00  1.31           H  
ATOM    712 2HB  LEU A  49      -9.452   2.957   9.831  1.00  1.31           H  
ATOM    713  HG  LEU A  49     -10.655   2.197   7.138  1.00  1.31           H  
ATOM    714 1HD1 LEU A  49     -10.809  -0.036   8.111  1.00  1.31           H  
ATOM    715 2HD1 LEU A  49      -9.120   0.517   8.007  1.00  1.31           H  
ATOM    716 3HD1 LEU A  49      -9.967   0.533   9.573  1.00  1.31           H  
ATOM    717 1HD2 LEU A  49     -12.643   1.665   8.495  1.00  1.31           H  
ATOM    718 2HD2 LEU A  49     -11.810   2.253   9.954  1.00  1.31           H  
ATOM    719 3HD2 LEU A  49     -12.206   3.386   8.637  1.00  1.31           H  
ATOM    720  N   THR A  50      -8.944   6.061  10.087  1.00  1.20           N  
ATOM    721  CA  THR A  50      -7.954   6.974  10.653  1.00  1.20           C  
ATOM    722  C   THR A  50      -7.289   6.369  11.888  1.00  1.20           C  
ATOM    723  O   THR A  50      -7.968   5.821  12.760  1.00  1.20           O  
ATOM    724  CB  THR A  50      -8.599   8.325  11.035  1.00  1.20           C  
ATOM    725  OG1 THR A  50      -9.191   8.930   9.866  1.00  1.20           O  
ATOM    726  CG2 THR A  50      -7.541   9.277  11.588  1.00  1.20           C  
ATOM    727  H   THR A  50      -9.815   5.922  10.574  1.00  1.20           H  
ATOM    728  HA  THR A  50      -7.194   7.159   9.907  1.00  1.20           H  
ATOM    729  HB  THR A  50      -9.370   8.165  11.786  1.00  1.20           H  
ATOM    730  HG1 THR A  50      -8.534   9.016   9.136  1.00  1.20           H  
ATOM    731 1HG2 THR A  50      -8.004  10.226  11.844  1.00  1.20           H  
ATOM    732 2HG2 THR A  50      -7.085   8.851  12.476  1.00  1.20           H  
ATOM    733 3HG2 THR A  50      -6.775   9.442  10.827  1.00  1.20           H  
ATOM    734  N   GLU A  51      -5.963   6.462  11.939  1.00  1.09           N  
ATOM    735  CA  GLU A  51      -5.167   5.925  13.045  1.00  1.09           C  
ATOM    736  C   GLU A  51      -4.156   6.945  13.578  1.00  1.09           C  
ATOM    737  O   GLU A  51      -3.752   7.865  12.863  1.00  1.09           O  
ATOM    738  CB  GLU A  51      -4.427   4.662  12.598  1.00  1.09           C  
ATOM    739  CG  GLU A  51      -5.320   3.483  12.178  1.00  1.09           C  
ATOM    740  CD  GLU A  51      -4.539   2.235  11.791  1.00  1.09           C  
ATOM    741  OE1 GLU A  51      -3.332   2.252  11.876  1.00  1.09           O  
ATOM    742  OE2 GLU A  51      -5.159   1.272  11.404  1.00  1.09           O  
ATOM    743  H   GLU A  51      -5.498   6.939  11.165  1.00  1.09           H  
ATOM    744  HA  GLU A  51      -5.843   5.666  13.862  1.00  1.09           H  
ATOM    745 1HB  GLU A  51      -3.853   4.912  11.744  1.00  1.09           H  
ATOM    746 2HB  GLU A  51      -3.739   4.333  13.377  1.00  1.09           H  
ATOM    747 1HG  GLU A  51      -5.995   3.240  12.998  1.00  1.09           H  
ATOM    748 2HG  GLU A  51      -5.925   3.794  11.326  1.00  1.09           H  
ATOM    749  N   THR A  52      -3.765   6.788  14.851  1.00  1.00           N  
ATOM    750  CA  THR A  52      -2.757   7.661  15.467  1.00  1.00           C  
ATOM    751  C   THR A  52      -1.632   6.875  16.138  1.00  1.00           C  
ATOM    752  O   THR A  52      -1.880   5.897  16.845  1.00  1.00           O  
ATOM    753  CB  THR A  52      -3.392   8.604  16.519  1.00  1.00           C  
ATOM    754  OG1 THR A  52      -4.399   9.407  15.891  1.00  1.00           O  
ATOM    755  CG2 THR A  52      -2.322   9.548  17.133  1.00  1.00           C  
ATOM    756  H   THR A  52      -4.151   6.027  15.391  1.00  1.00           H  
ATOM    757  HA  THR A  52      -2.307   8.269  14.690  1.00  1.00           H  
ATOM    758  HB  THR A  52      -3.850   8.012  17.306  1.00  1.00           H  
ATOM    759  HG1 THR A  52      -3.971  10.033  15.324  1.00  1.00           H  
ATOM    760 1HG2 THR A  52      -2.790  10.212  17.860  1.00  1.00           H  
ATOM    761 2HG2 THR A  52      -1.550   8.975  17.634  1.00  1.00           H  
ATOM    762 3HG2 THR A  52      -1.866  10.149  16.342  1.00  1.00           H  
ATOM    763  N   GLN A  53      -0.395   7.326  15.926  1.00  0.95           N  
ATOM    764  CA  GLN A  53       0.774   6.738  16.581  1.00  0.95           C  
ATOM    765  C   GLN A  53       1.491   7.802  17.428  1.00  0.95           C  
ATOM    766  O   GLN A  53       1.461   8.987  17.093  1.00  0.95           O  
ATOM    767  CB  GLN A  53       1.726   6.146  15.543  1.00  0.95           C  
ATOM    768  CG  GLN A  53       1.152   4.965  14.709  1.00  0.95           C  
ATOM    769  CD  GLN A  53       2.147   4.444  13.632  1.00  0.95           C  
ATOM    770  OE1 GLN A  53       3.353   4.342  13.880  1.00  0.95           O  
ATOM    771  NE2 GLN A  53       1.629   4.121  12.436  1.00  0.95           N  
ATOM    772  H   GLN A  53      -0.278   8.118  15.292  1.00  0.95           H  
ATOM    773  HA  GLN A  53       0.445   5.941  17.248  1.00  0.95           H  
ATOM    774 1HB  GLN A  53       2.041   6.929  14.874  1.00  0.95           H  
ATOM    775 2HB  GLN A  53       2.605   5.773  16.053  1.00  0.95           H  
ATOM    776 1HG  GLN A  53       0.918   4.143  15.382  1.00  0.95           H  
ATOM    777 2HG  GLN A  53       0.247   5.298  14.205  1.00  0.95           H  
ATOM    778 1HE2 GLN A  53       2.234   3.802  11.659  1.00  0.95           H  
ATOM    779 2HE2 GLN A  53       0.646   4.203  12.280  1.00  0.95           H  
ATOM    780  N   HIS A  54       2.173   7.373  18.499  1.00  0.94           N  
ATOM    781  CA  HIS A  54       2.911   8.295  19.387  1.00  0.94           C  
ATOM    782  C   HIS A  54       4.320   7.822  19.689  1.00  0.94           C  
ATOM    783  O   HIS A  54       4.527   6.657  20.041  1.00  0.94           O  
ATOM    784  CB  HIS A  54       2.168   8.426  20.737  1.00  0.94           C  
ATOM    785  CG  HIS A  54       2.856   9.285  21.821  1.00  0.94           C  
ATOM    786  ND1 HIS A  54       3.961   8.841  22.528  1.00  0.94           N  
ATOM    787  CD2 HIS A  54       2.561  10.509  22.332  1.00  0.94           C  
ATOM    788  CE1 HIS A  54       4.321   9.761  23.407  1.00  0.94           C  
ATOM    789  NE2 HIS A  54       3.483  10.777  23.311  1.00  0.94           N  
ATOM    790  H   HIS A  54       2.173   6.386  18.717  1.00  0.94           H  
ATOM    791  HA  HIS A  54       2.986   9.279  18.924  1.00  0.94           H  
ATOM    792 1HB  HIS A  54       1.180   8.851  20.557  1.00  0.94           H  
ATOM    793 2HB  HIS A  54       2.016   7.432  21.154  1.00  0.94           H  
ATOM    794  HD1 HIS A  54       4.419   7.962  22.416  1.00  0.94           H  
ATOM    795  HD2 HIS A  54       1.786  11.235  22.128  1.00  0.94           H  
ATOM    796  HE1 HIS A  54       5.181   9.601  24.060  1.00  0.94           H  
ATOM    797  N   TYR A  55       5.277   8.752  19.595  1.00  0.95           N  
ATOM    798  CA  TYR A  55       6.669   8.451  19.895  1.00  0.95           C  
ATOM    799  C   TYR A  55       7.300   9.464  20.842  1.00  0.95           C  
ATOM    800  O   TYR A  55       7.007  10.658  20.778  1.00  0.95           O  
ATOM    801  CB  TYR A  55       7.450   8.339  18.587  1.00  0.95           C  
ATOM    802  CG  TYR A  55       6.880   7.233  17.758  1.00  0.95           C  
ATOM    803  CD1 TYR A  55       5.939   7.477  16.759  1.00  0.95           C  
ATOM    804  CD2 TYR A  55       7.228   5.943  18.072  1.00  0.95           C  
ATOM    805  CE1 TYR A  55       5.384   6.405  16.075  1.00  0.95           C  
ATOM    806  CE2 TYR A  55       6.667   4.891  17.404  1.00  0.95           C  
ATOM    807  CZ  TYR A  55       5.755   5.105  16.413  1.00  0.95           C  
ATOM    808  OH  TYR A  55       5.202   4.008  15.782  1.00  0.95           O  
ATOM    809  H   TYR A  55       5.026   9.689  19.279  1.00  0.95           H  
ATOM    810  HA  TYR A  55       6.706   7.484  20.393  1.00  0.95           H  
ATOM    811 1HB  TYR A  55       7.389   9.266  18.024  1.00  0.95           H  
ATOM    812 2HB  TYR A  55       8.503   8.129  18.783  1.00  0.95           H  
ATOM    813  HD1 TYR A  55       5.642   8.500  16.518  1.00  0.95           H  
ATOM    814  HD2 TYR A  55       7.946   5.757  18.868  1.00  0.95           H  
ATOM    815  HE1 TYR A  55       4.658   6.574  15.297  1.00  0.95           H  
ATOM    816  HE2 TYR A  55       6.944   3.872  17.670  1.00  0.95           H  
ATOM    817  HH  TYR A  55       4.648   4.281  15.023  1.00  0.95           H  
ATOM    818  N   GLY A  56       8.232   8.992  21.677  1.00  0.99           N  
ATOM    819  CA  GLY A  56       8.943   9.872  22.612  1.00  0.99           C  
ATOM    820  C   GLY A  56       8.364   9.848  24.032  1.00  0.99           C  
ATOM    821  O   GLY A  56       7.755   8.856  24.449  1.00  0.99           O  
ATOM    822  H   GLY A  56       8.443   8.004  21.682  1.00  0.99           H  
ATOM    823 1HA  GLY A  56       9.995   9.583  22.651  1.00  0.99           H  
ATOM    824 2HA  GLY A  56       8.919  10.890  22.239  1.00  0.99           H  
ATOM    825  N   GLY A  57       8.626  10.931  24.768  1.00  1.04           N  
ATOM    826  CA  GLY A  57       8.322  11.106  26.186  1.00  1.04           C  
ATOM    827  C   GLY A  57       6.936  11.685  26.416  1.00  1.04           C  
ATOM    828  O   GLY A  57       6.032  11.452  25.623  1.00  1.04           O  
ATOM    829  H   GLY A  57       9.101  11.693  24.303  1.00  1.04           H  
ATOM    830 1HA  GLY A  57       8.411  10.148  26.696  1.00  1.04           H  
ATOM    831 2HA  GLY A  57       9.066  11.769  26.626  1.00  1.04           H  
ATOM    832  N   THR A  58       6.742  12.373  27.544  1.00  1.09           N  
ATOM    833  CA  THR A  58       5.402  12.842  27.896  1.00  1.09           C  
ATOM    834  C   THR A  58       5.187  14.337  28.183  1.00  1.09           C  
ATOM    835  O   THR A  58       4.039  14.735  28.395  1.00  1.09           O  
ATOM    836  CB  THR A  58       4.890  12.064  29.115  1.00  1.09           C  
ATOM    837  OG1 THR A  58       5.766  12.297  30.224  1.00  1.09           O  
ATOM    838  CG2 THR A  58       4.826  10.572  28.818  1.00  1.09           C  
ATOM    839  H   THR A  58       7.522  12.558  28.159  1.00  1.09           H  
ATOM    840  HA  THR A  58       4.748  12.598  27.059  1.00  1.09           H  
ATOM    841  HB  THR A  58       3.893  12.424  29.369  1.00  1.09           H  
ATOM    842  HG1 THR A  58       5.893  13.247  30.330  1.00  1.09           H  
ATOM    843 1HG2 THR A  58       4.453  10.046  29.694  1.00  1.09           H  
ATOM    844 2HG2 THR A  58       4.156  10.401  27.974  1.00  1.09           H  
ATOM    845 3HG2 THR A  58       5.816  10.200  28.573  1.00  1.09           H  
ATOM    846  N   GLY A  59       6.237  15.157  28.290  1.00  1.12           N  
ATOM    847  CA  GLY A  59       6.027  16.548  28.671  1.00  1.12           C  
ATOM    848  C   GLY A  59       6.118  17.472  27.474  1.00  1.12           C  
ATOM    849  O   GLY A  59       6.008  17.030  26.331  1.00  1.12           O  
ATOM    850  H   GLY A  59       7.202  14.892  28.088  1.00  1.12           H  
ATOM    851 1HA  GLY A  59       5.056  16.661  29.153  1.00  1.12           H  
ATOM    852 2HA  GLY A  59       6.786  16.830  29.398  1.00  1.12           H  
ATOM    853  N   GLY A  60       6.310  18.758  27.744  1.00  1.13           N  
ATOM    854  CA  GLY A  60       6.427  19.746  26.685  1.00  1.13           C  
ATOM    855  C   GLY A  60       5.089  20.379  26.326  1.00  1.13           C  
ATOM    856  O   GLY A  60       4.043  19.742  26.438  1.00  1.13           O  
ATOM    857  H   GLY A  60       6.386  19.053  28.707  1.00  1.13           H  
ATOM    858 1HA  GLY A  60       7.133  20.511  26.990  1.00  1.13           H  
ATOM    859 2HA  GLY A  60       6.848  19.264  25.804  1.00  1.13           H  
ATOM    860  N   GLU A  61       5.119  21.635  25.891  1.00  1.11           N  
ATOM    861  CA  GLU A  61       3.895  22.307  25.475  1.00  1.11           C  
ATOM    862  C   GLU A  61       3.539  21.799  24.077  1.00  1.11           C  
ATOM    863  O   GLU A  61       4.444  21.566  23.286  1.00  1.11           O  
ATOM    864  CB  GLU A  61       4.104  23.821  25.447  1.00  1.11           C  
ATOM    865  CG  GLU A  61       4.373  24.431  26.810  1.00  1.11           C  
ATOM    866  CD  GLU A  61       4.571  25.928  26.763  1.00  1.11           C  
ATOM    867  OE1 GLU A  61       4.475  26.490  25.698  1.00  1.11           O  
ATOM    868  OE2 GLU A  61       4.826  26.505  27.795  1.00  1.11           O  
ATOM    869  H   GLU A  61       6.002  22.119  25.846  1.00  1.11           H  
ATOM    870  HA  GLU A  61       3.118  22.067  26.190  1.00  1.11           H  
ATOM    871 1HB  GLU A  61       4.944  24.061  24.798  1.00  1.11           H  
ATOM    872 2HB  GLU A  61       3.218  24.305  25.027  1.00  1.11           H  
ATOM    873 1HG  GLU A  61       3.527  24.210  27.461  1.00  1.11           H  
ATOM    874 2HG  GLU A  61       5.259  23.964  27.240  1.00  1.11           H  
ATOM    875  N   PRO A  62       2.266  21.554  23.754  1.00  1.07           N  
ATOM    876  CA  PRO A  62       1.822  21.116  22.441  1.00  1.07           C  
ATOM    877  C   PRO A  62       1.794  22.212  21.378  1.00  1.07           C  
ATOM    878  O   PRO A  62       1.539  23.380  21.677  1.00  1.07           O  
ATOM    879  CB  PRO A  62       0.405  20.617  22.731  1.00  1.07           C  
ATOM    880  CG  PRO A  62      -0.064  21.460  23.904  1.00  1.07           C  
ATOM    881  CD  PRO A  62       1.191  21.694  24.748  1.00  1.07           C  
ATOM    882  HA  PRO A  62       2.441  20.278  22.116  1.00  1.07           H  
ATOM    883 1HB  PRO A  62      -0.217  20.742  21.830  1.00  1.07           H  
ATOM    884 2HB  PRO A  62       0.429  19.541  22.955  1.00  1.07           H  
ATOM    885 1HG  PRO A  62      -0.512  22.396  23.538  1.00  1.07           H  
ATOM    886 2HG  PRO A  62      -0.851  20.926  24.456  1.00  1.07           H  
ATOM    887 1HD  PRO A  62       1.169  22.714  25.163  1.00  1.07           H  
ATOM    888 2HD  PRO A  62       1.278  20.916  25.529  1.00  1.07           H  
ATOM    889  N   HIS A  63       1.897  21.772  20.127  1.00  1.02           N  
ATOM    890  CA  HIS A  63       1.664  22.573  18.926  1.00  1.02           C  
ATOM    891  C   HIS A  63       1.122  21.654  17.850  1.00  1.02           C  
ATOM    892  O   HIS A  63       1.663  20.570  17.609  1.00  1.02           O  
ATOM    893  CB  HIS A  63       2.944  23.244  18.446  1.00  1.02           C  
ATOM    894  CG  HIS A  63       2.821  24.165  17.239  1.00  1.02           C  
ATOM    895  ND1 HIS A  63       2.222  25.408  17.312  1.00  1.02           N  
ATOM    896  CD2 HIS A  63       3.257  24.034  15.952  1.00  1.02           C  
ATOM    897  CE1 HIS A  63       2.286  25.998  16.123  1.00  1.02           C  
ATOM    898  NE2 HIS A  63       2.907  25.193  15.282  1.00  1.02           N  
ATOM    899  H   HIS A  63       2.214  20.815  20.011  1.00  1.02           H  
ATOM    900  HA  HIS A  63       0.922  23.345  19.124  1.00  1.02           H  
ATOM    901 1HB  HIS A  63       3.300  23.842  19.243  1.00  1.02           H  
ATOM    902 2HB  HIS A  63       3.694  22.486  18.232  1.00  1.02           H  
ATOM    903  HD2 HIS A  63       3.788  23.180  15.529  1.00  1.02           H  
ATOM    904  HE1 HIS A  63       1.897  26.986  15.877  1.00  1.02           H  
ATOM    905  HE2 HIS A  63       3.096  25.415  14.285  1.00  1.02           H  
ATOM    906  N   GLU A  64       0.025  22.066  17.222  1.00  0.99           N  
ATOM    907  CA  GLU A  64      -0.596  21.202  16.231  1.00  0.99           C  
ATOM    908  C   GLU A  64      -0.460  21.680  14.794  1.00  0.99           C  
ATOM    909  O   GLU A  64      -0.590  22.867  14.480  1.00  0.99           O  
ATOM    910  CB  GLU A  64      -2.081  21.018  16.566  1.00  0.99           C  
ATOM    911  CG  GLU A  64      -2.341  20.293  17.899  1.00  0.99           C  
ATOM    912  CD  GLU A  64      -3.821  20.105  18.217  1.00  0.99           C  
ATOM    913  OE1 GLU A  64      -4.638  20.538  17.441  1.00  0.99           O  
ATOM    914  OE2 GLU A  64      -4.122  19.543  19.248  1.00  0.99           O  
ATOM    915  H   GLU A  64      -0.377  22.969  17.438  1.00  0.99           H  
ATOM    916  HA  GLU A  64      -0.122  20.223  16.286  1.00  0.99           H  
ATOM    917 1HB  GLU A  64      -2.571  21.990  16.608  1.00  0.99           H  
ATOM    918 2HB  GLU A  64      -2.561  20.441  15.773  1.00  0.99           H  
ATOM    919 1HG  GLU A  64      -1.870  19.315  17.844  1.00  0.99           H  
ATOM    920 2HG  GLU A  64      -1.864  20.847  18.707  1.00  0.99           H  
ATOM    921  N   ILE A  65      -0.274  20.695  13.933  1.00  0.98           N  
ATOM    922  CA  ILE A  65      -0.197  20.777  12.492  1.00  0.98           C  
ATOM    923  C   ILE A  65      -1.345  20.007  11.855  1.00  0.98           C  
ATOM    924  O   ILE A  65      -1.561  18.837  12.183  1.00  0.98           O  
ATOM    925  CB  ILE A  65       1.123  20.157  12.046  1.00  0.98           C  
ATOM    926  CG1 ILE A  65       2.293  20.958  12.613  1.00  0.98           C  
ATOM    927  CG2 ILE A  65       1.151  19.972  10.617  1.00  0.98           C  
ATOM    928  CD1 ILE A  65       3.633  20.323  12.413  1.00  0.98           C  
ATOM    929  H   ILE A  65      -0.125  19.767  14.322  1.00  0.98           H  
ATOM    930  HA  ILE A  65      -0.250  21.822  12.186  1.00  0.98           H  
ATOM    931  HB  ILE A  65       1.197  19.201  12.484  1.00  0.98           H  
ATOM    932 1HG1 ILE A  65       2.295  21.918  12.164  1.00  0.98           H  
ATOM    933 2HG1 ILE A  65       2.143  21.077  13.684  1.00  0.98           H  
ATOM    934 1HG2 ILE A  65       2.065  19.498  10.324  1.00  0.98           H  
ATOM    935 2HG2 ILE A  65       0.314  19.358  10.331  1.00  0.98           H  
ATOM    936 3HG2 ILE A  65       1.070  20.900  10.160  1.00  0.98           H  
ATOM    937 1HD1 ILE A  65       4.402  20.956  12.854  1.00  0.98           H  
ATOM    938 2HD1 ILE A  65       3.652  19.343  12.892  1.00  0.98           H  
ATOM    939 3HD1 ILE A  65       3.814  20.221  11.357  1.00  0.98           H  
ATOM    940  N   ALA A  66      -2.075  20.614  10.929  1.00  0.99           N  
ATOM    941  CA  ALA A  66      -3.171  19.878  10.301  1.00  0.99           C  
ATOM    942  C   ALA A  66      -3.168  20.090   8.812  1.00  0.99           C  
ATOM    943  O   ALA A  66      -2.884  21.188   8.336  1.00  0.99           O  
ATOM    944  CB  ALA A  66      -4.507  20.304  10.881  1.00  0.99           C  
ATOM    945  H   ALA A  66      -1.879  21.572  10.668  1.00  0.99           H  
ATOM    946  HA  ALA A  66      -3.030  18.814  10.482  1.00  0.99           H  
ATOM    947 1HB  ALA A  66      -5.301  19.727  10.406  1.00  0.99           H  
ATOM    948 2HB  ALA A  66      -4.512  20.117  11.955  1.00  0.99           H  
ATOM    949 3HB  ALA A  66      -4.666  21.364  10.693  1.00  0.99           H  
ATOM    950  N   PHE A  67      -3.552  19.051   8.085  1.00  1.03           N  
ATOM    951  CA  PHE A  67      -3.565  19.109   6.641  1.00  1.03           C  
ATOM    952  C   PHE A  67      -4.970  18.885   6.104  1.00  1.03           C  
ATOM    953  O   PHE A  67      -5.757  18.140   6.693  1.00  1.03           O  
ATOM    954  CB  PHE A  67      -2.653  18.004   6.107  1.00  1.03           C  
ATOM    955  CG  PHE A  67      -1.259  18.087   6.618  1.00  1.03           C  
ATOM    956  CD1 PHE A  67      -0.931  17.457   7.805  1.00  1.03           C  
ATOM    957  CD2 PHE A  67      -0.295  18.779   5.966  1.00  1.03           C  
ATOM    958  CE1 PHE A  67       0.321  17.510   8.318  1.00  1.03           C  
ATOM    959  CE2 PHE A  67       0.968  18.838   6.490  1.00  1.03           C  
ATOM    960  CZ  PHE A  67       1.276  18.206   7.663  1.00  1.03           C  
ATOM    961  H   PHE A  67      -3.785  18.166   8.543  1.00  1.03           H  
ATOM    962  HA  PHE A  67      -3.210  20.088   6.312  1.00  1.03           H  
ATOM    963 1HB  PHE A  67      -3.061  17.028   6.383  1.00  1.03           H  
ATOM    964 2HB  PHE A  67      -2.626  18.051   5.014  1.00  1.03           H  
ATOM    965  HD1 PHE A  67      -1.689  16.916   8.319  1.00  1.03           H  
ATOM    966  HD2 PHE A  67      -0.541  19.285   5.032  1.00  1.03           H  
ATOM    967  HE1 PHE A  67       0.546  17.004   9.248  1.00  1.03           H  
ATOM    968  HE2 PHE A  67       1.730  19.385   5.983  1.00  1.03           H  
ATOM    969  HZ  PHE A  67       2.282  18.269   8.064  1.00  1.03           H  
ATOM    970  N   GLU A  68      -5.274  19.501   4.975  1.00  1.06           N  
ATOM    971  CA  GLU A  68      -6.546  19.274   4.300  1.00  1.06           C  
ATOM    972  C   GLU A  68      -6.377  18.181   3.251  1.00  1.06           C  
ATOM    973  O   GLU A  68      -5.277  17.953   2.755  1.00  1.06           O  
ATOM    974  CB  GLU A  68      -7.061  20.565   3.666  1.00  1.06           C  
ATOM    975  CG  GLU A  68      -7.393  21.674   4.662  1.00  1.06           C  
ATOM    976  CD  GLU A  68      -7.966  22.911   4.002  1.00  1.06           C  
ATOM    977  OE1 GLU A  68      -8.154  22.888   2.805  1.00  1.06           O  
ATOM    978  OE2 GLU A  68      -8.216  23.872   4.692  1.00  1.06           O  
ATOM    979  H   GLU A  68      -4.587  20.146   4.566  1.00  1.06           H  
ATOM    980  HA  GLU A  68      -7.277  18.934   5.033  1.00  1.06           H  
ATOM    981 1HB  GLU A  68      -6.296  20.951   2.997  1.00  1.06           H  
ATOM    982 2HB  GLU A  68      -7.947  20.354   3.068  1.00  1.06           H  
ATOM    983 1HG  GLU A  68      -8.109  21.296   5.392  1.00  1.06           H  
ATOM    984 2HG  GLU A  68      -6.479  21.942   5.196  1.00  1.06           H  
ATOM    985  N   ASP A  69      -7.448  17.481   2.895  1.00  1.10           N  
ATOM    986  CA  ASP A  69      -7.291  16.480   1.844  1.00  1.10           C  
ATOM    987  C   ASP A  69      -6.770  17.186   0.590  1.00  1.10           C  
ATOM    988  O   ASP A  69      -7.290  18.233   0.198  1.00  1.10           O  
ATOM    989  CB  ASP A  69      -8.611  15.747   1.555  1.00  1.10           C  
ATOM    990  CG  ASP A  69      -8.450  14.500   0.628  1.00  1.10           C  
ATOM    991  OD1 ASP A  69      -8.198  13.421   1.151  1.00  1.10           O  
ATOM    992  OD2 ASP A  69      -8.569  14.631  -0.565  1.00  1.10           O  
ATOM    993  H   ASP A  69      -8.346  17.653   3.323  1.00  1.10           H  
ATOM    994  HA  ASP A  69      -6.548  15.749   2.161  1.00  1.10           H  
ATOM    995 1HB  ASP A  69      -9.059  15.423   2.494  1.00  1.10           H  
ATOM    996 2HB  ASP A  69      -9.310  16.438   1.083  1.00  1.10           H  
ATOM    997  N   GLY A  70      -5.734  16.619  -0.023  1.00  1.11           N  
ATOM    998  CA  GLY A  70      -5.109  17.186  -1.216  1.00  1.11           C  
ATOM    999  C   GLY A  70      -3.886  18.051  -0.888  1.00  1.11           C  
ATOM   1000  O   GLY A  70      -3.147  18.457  -1.789  1.00  1.11           O  
ATOM   1001  H   GLY A  70      -5.367  15.761   0.358  1.00  1.11           H  
ATOM   1002 1HA  GLY A  70      -4.812  16.374  -1.878  1.00  1.11           H  
ATOM   1003 2HA  GLY A  70      -5.843  17.782  -1.756  1.00  1.11           H  
ATOM   1004  N   GLU A  71      -3.691  18.350   0.392  1.00  1.11           N  
ATOM   1005  CA  GLU A  71      -2.552  19.129   0.850  1.00  1.11           C  
ATOM   1006  C   GLU A  71      -1.412  18.184   1.183  1.00  1.11           C  
ATOM   1007  O   GLU A  71      -1.614  17.194   1.889  1.00  1.11           O  
ATOM   1008  CB  GLU A  71      -2.925  19.954   2.076  1.00  1.11           C  
ATOM   1009  CG  GLU A  71      -1.858  20.877   2.564  1.00  1.11           C  
ATOM   1010  CD  GLU A  71      -2.293  21.719   3.716  1.00  1.11           C  
ATOM   1011  OE1 GLU A  71      -3.361  21.507   4.253  1.00  1.11           O  
ATOM   1012  OE2 GLU A  71      -1.545  22.601   4.066  1.00  1.11           O  
ATOM   1013  H   GLU A  71      -4.352  18.023   1.094  1.00  1.11           H  
ATOM   1014  HA  GLU A  71      -2.229  19.797   0.051  1.00  1.11           H  
ATOM   1015 1HB  GLU A  71      -3.831  20.522   1.875  1.00  1.11           H  
ATOM   1016 2HB  GLU A  71      -3.147  19.281   2.896  1.00  1.11           H  
ATOM   1017 1HG  GLU A  71      -1.009  20.273   2.873  1.00  1.11           H  
ATOM   1018 2HG  GLU A  71      -1.530  21.514   1.744  1.00  1.11           H  
ATOM   1019  N   TYR A  72      -0.222  18.487   0.680  1.00  1.08           N  
ATOM   1020  CA  TYR A  72       0.928  17.631   0.931  1.00  1.08           C  
ATOM   1021  C   TYR A  72       2.122  18.386   1.501  1.00  1.08           C  
ATOM   1022  O   TYR A  72       2.350  19.556   1.208  1.00  1.08           O  
ATOM   1023  CB  TYR A  72       1.337  16.925  -0.354  1.00  1.08           C  
ATOM   1024  CG  TYR A  72       0.253  16.056  -0.928  1.00  1.08           C  
ATOM   1025  CD1 TYR A  72      -0.596  16.556  -1.895  1.00  1.08           C  
ATOM   1026  CD2 TYR A  72       0.091  14.775  -0.473  1.00  1.08           C  
ATOM   1027  CE1 TYR A  72      -1.593  15.755  -2.419  1.00  1.08           C  
ATOM   1028  CE2 TYR A  72      -0.899  13.970  -0.989  1.00  1.08           C  
ATOM   1029  CZ  TYR A  72      -1.741  14.452  -1.963  1.00  1.08           C  
ATOM   1030  OH  TYR A  72      -2.737  13.644  -2.486  1.00  1.08           O  
ATOM   1031  H   TYR A  72      -0.126  19.321   0.113  1.00  1.08           H  
ATOM   1032  HA  TYR A  72       0.644  16.882   1.665  1.00  1.08           H  
ATOM   1033 1HB  TYR A  72       1.600  17.666  -1.102  1.00  1.08           H  
ATOM   1034 2HB  TYR A  72       2.222  16.307  -0.177  1.00  1.08           H  
ATOM   1035  HD1 TYR A  72      -0.477  17.581  -2.249  1.00  1.08           H  
ATOM   1036  HD2 TYR A  72       0.754  14.395   0.299  1.00  1.08           H  
ATOM   1037  HE1 TYR A  72      -2.259  16.152  -3.186  1.00  1.08           H  
ATOM   1038  HE2 TYR A  72      -1.012  12.951  -0.623  1.00  1.08           H  
ATOM   1039  HH  TYR A  72      -3.096  14.059  -3.282  1.00  1.08           H  
ATOM   1040  N   ILE A  73       2.935  17.675   2.278  1.00  1.03           N  
ATOM   1041  CA  ILE A  73       4.132  18.278   2.855  1.00  1.03           C  
ATOM   1042  C   ILE A  73       5.205  18.373   1.784  1.00  1.03           C  
ATOM   1043  O   ILE A  73       5.498  17.397   1.119  1.00  1.03           O  
ATOM   1044  CB  ILE A  73       4.654  17.409   4.009  1.00  1.03           C  
ATOM   1045  CG1 ILE A  73       3.638  17.329   5.100  1.00  1.03           C  
ATOM   1046  CG2 ILE A  73       5.944  18.030   4.588  1.00  1.03           C  
ATOM   1047  CD1 ILE A  73       3.948  16.274   6.129  1.00  1.03           C  
ATOM   1048  H   ILE A  73       2.709  16.718   2.491  1.00  1.03           H  
ATOM   1049  HA  ILE A  73       3.908  19.265   3.219  1.00  1.03           H  
ATOM   1050  HB  ILE A  73       4.829  16.416   3.640  1.00  1.03           H  
ATOM   1051 1HG1 ILE A  73       3.612  18.287   5.598  1.00  1.03           H  
ATOM   1052 2HG1 ILE A  73       2.657  17.122   4.666  1.00  1.03           H  
ATOM   1053 1HG2 ILE A  73       6.318  17.432   5.408  1.00  1.03           H  
ATOM   1054 2HG2 ILE A  73       6.694  18.078   3.816  1.00  1.03           H  
ATOM   1055 3HG2 ILE A  73       5.736  19.034   4.953  1.00  1.03           H  
ATOM   1056 1HD1 ILE A  73       3.189  16.261   6.903  1.00  1.03           H  
ATOM   1057 2HD1 ILE A  73       3.977  15.310   5.647  1.00  1.03           H  
ATOM   1058 3HD1 ILE A  73       4.908  16.488   6.567  1.00  1.03           H  
ATOM   1059  N   MET A  74       5.733  19.575   1.588  1.00  0.99           N  
ATOM   1060  CA  MET A  74       6.786  19.841   0.611  1.00  0.99           C  
ATOM   1061  C   MET A  74       8.159  19.722   1.263  1.00  0.99           C  
ATOM   1062  O   MET A  74       9.162  19.432   0.598  1.00  0.99           O  
ATOM   1063  CB  MET A  74       6.592  21.211  -0.009  1.00  0.99           C  
ATOM   1064  CG  MET A  74       5.342  21.344  -0.862  1.00  0.99           C  
ATOM   1065  SD  MET A  74       5.307  20.279  -2.322  1.00  0.99           S  
ATOM   1066  CE  MET A  74       4.265  18.918  -1.793  1.00  0.99           C  
ATOM   1067  H   MET A  74       5.414  20.321   2.183  1.00  0.99           H  
ATOM   1068  HA  MET A  74       6.726  19.095  -0.178  1.00  0.99           H  
ATOM   1069 1HB  MET A  74       6.531  21.959   0.786  1.00  0.99           H  
ATOM   1070 2HB  MET A  74       7.455  21.456  -0.627  1.00  0.99           H  
ATOM   1071 1HG  MET A  74       4.507  21.053  -0.242  1.00  0.99           H  
ATOM   1072 2HG  MET A  74       5.203  22.378  -1.170  1.00  0.99           H  
ATOM   1073 1HE  MET A  74       4.158  18.201  -2.611  1.00  0.99           H  
ATOM   1074 2HE  MET A  74       4.714  18.423  -0.958  1.00  0.99           H  
ATOM   1075 3HE  MET A  74       3.285  19.295  -1.507  1.00  0.99           H  
ATOM   1076  N   SER A  75       8.212  19.979   2.572  1.00  0.95           N  
ATOM   1077  CA  SER A  75       9.486  19.857   3.279  1.00  0.95           C  
ATOM   1078  C   SER A  75       9.339  19.704   4.791  1.00  0.95           C  
ATOM   1079  O   SER A  75       8.347  20.124   5.399  1.00  0.95           O  
ATOM   1080  CB  SER A  75      10.383  21.065   3.033  1.00  0.95           C  
ATOM   1081  OG  SER A  75       9.900  22.231   3.681  1.00  0.95           O  
ATOM   1082  H   SER A  75       7.358  20.255   3.057  1.00  0.95           H  
ATOM   1083  HA  SER A  75      10.000  18.975   2.907  1.00  0.95           H  
ATOM   1084 1HB  SER A  75      11.388  20.834   3.399  1.00  0.95           H  
ATOM   1085 2HB  SER A  75      10.466  21.249   1.963  1.00  0.95           H  
ATOM   1086  HG  SER A  75       9.103  22.497   3.225  1.00  0.95           H  
ATOM   1087  N   MET A  76      10.423  19.210   5.393  1.00  0.93           N  
ATOM   1088  CA  MET A  76      10.603  19.195   6.842  1.00  0.93           C  
ATOM   1089  C   MET A  76      11.921  19.867   7.199  1.00  0.93           C  
ATOM   1090  O   MET A  76      12.967  19.608   6.595  1.00  0.93           O  
ATOM   1091  CB  MET A  76      10.532  17.785   7.430  1.00  0.93           C  
ATOM   1092  CG  MET A  76      10.795  17.742   8.969  1.00  0.93           C  
ATOM   1093  SD  MET A  76      10.490  16.131   9.697  1.00  0.93           S  
ATOM   1094  CE  MET A  76      11.718  15.148   8.867  1.00  0.93           C  
ATOM   1095  H   MET A  76      11.168  18.838   4.803  1.00  0.93           H  
ATOM   1096  HA  MET A  76       9.813  19.789   7.295  1.00  0.93           H  
ATOM   1097 1HB  MET A  76       9.554  17.352   7.235  1.00  0.93           H  
ATOM   1098 2HB  MET A  76      11.276  17.152   6.947  1.00  0.93           H  
ATOM   1099 1HG  MET A  76      11.834  18.009   9.163  1.00  0.93           H  
ATOM   1100 2HG  MET A  76      10.165  18.478   9.471  1.00  0.93           H  
ATOM   1101 1HE  MET A  76      11.642  14.120   9.177  1.00  0.93           H  
ATOM   1102 2HE  MET A  76      11.553  15.199   7.790  1.00  0.93           H  
ATOM   1103 3HE  MET A  76      12.706  15.526   9.106  1.00  0.93           H  
ATOM   1104  N   GLU A  77      11.872  20.722   8.204  1.00  0.93           N  
ATOM   1105  CA  GLU A  77      13.040  21.475   8.639  1.00  0.93           C  
ATOM   1106  C   GLU A  77      13.153  21.469  10.137  1.00  0.93           C  
ATOM   1107  O   GLU A  77      12.155  21.509  10.857  1.00  0.93           O  
ATOM   1108  CB  GLU A  77      12.963  22.922   8.136  1.00  0.93           C  
ATOM   1109  CG  GLU A  77      14.181  23.803   8.458  1.00  0.93           C  
ATOM   1110  CD  GLU A  77      14.081  25.192   7.866  1.00  0.93           C  
ATOM   1111  OE1 GLU A  77      13.116  25.461   7.189  1.00  0.93           O  
ATOM   1112  OE2 GLU A  77      14.972  25.981   8.089  1.00  0.93           O  
ATOM   1113  H   GLU A  77      10.972  20.901   8.651  1.00  0.93           H  
ATOM   1114  HA  GLU A  77      13.937  21.006   8.236  1.00  0.93           H  
ATOM   1115 1HB  GLU A  77      12.838  22.918   7.052  1.00  0.93           H  
ATOM   1116 2HB  GLU A  77      12.082  23.403   8.563  1.00  0.93           H  
ATOM   1117 1HG  GLU A  77      14.280  23.901   9.537  1.00  0.93           H  
ATOM   1118 2HG  GLU A  77      15.078  23.310   8.081  1.00  0.93           H  
ATOM   1119  N   GLY A  78      14.363  21.398  10.637  1.00  0.95           N  
ATOM   1120  CA  GLY A  78      14.474  21.443  12.073  1.00  0.95           C  
ATOM   1121  C   GLY A  78      15.874  21.576  12.577  1.00  0.95           C  
ATOM   1122  O   GLY A  78      16.825  21.751  11.809  1.00  0.95           O  
ATOM   1123  H   GLY A  78      15.179  21.337  10.026  1.00  0.95           H  
ATOM   1124 1HA  GLY A  78      13.876  22.268  12.459  1.00  0.95           H  
ATOM   1125 2HA  GLY A  78      14.051  20.531  12.475  1.00  0.95           H  
ATOM   1126  N   HIS A  79      15.990  21.527  13.893  1.00  0.99           N  
ATOM   1127  CA  HIS A  79      17.272  21.729  14.533  1.00  0.99           C  
ATOM   1128  C   HIS A  79      17.484  20.750  15.663  1.00  0.99           C  
ATOM   1129  O   HIS A  79      16.548  20.425  16.405  1.00  0.99           O  
ATOM   1130  CB  HIS A  79      17.355  23.149  15.082  1.00  0.99           C  
ATOM   1131  CG  HIS A  79      17.089  24.209  14.033  1.00  0.99           C  
ATOM   1132  ND1 HIS A  79      15.817  24.579  13.662  1.00  0.99           N  
ATOM   1133  CD2 HIS A  79      17.915  24.948  13.285  1.00  0.99           C  
ATOM   1134  CE1 HIS A  79      15.884  25.507  12.731  1.00  0.99           C  
ATOM   1135  NE2 HIS A  79      17.143  25.753  12.488  1.00  0.99           N  
ATOM   1136  H   HIS A  79      15.143  21.352  14.433  1.00  0.99           H  
ATOM   1137  HA  HIS A  79      18.066  21.581  13.811  1.00  0.99           H  
ATOM   1138 1HB  HIS A  79      16.643  23.275  15.901  1.00  0.99           H  
ATOM   1139 2HB  HIS A  79      18.355  23.309  15.487  1.00  0.99           H  
ATOM   1140  HD2 HIS A  79      18.997  24.913  13.309  1.00  0.99           H  
ATOM   1141  HE1 HIS A  79      15.035  25.987  12.247  1.00  0.99           H  
ATOM   1142  HE2 HIS A  79      17.496  26.420  11.817  1.00  0.99           H  
ATOM   1143  N   VAL A  80      18.725  20.322  15.831  1.00  1.07           N  
ATOM   1144  CA  VAL A  80      19.061  19.384  16.887  1.00  1.07           C  
ATOM   1145  C   VAL A  80      20.024  20.004  17.890  1.00  1.07           C  
ATOM   1146  O   VAL A  80      21.001  20.659  17.516  1.00  1.07           O  
ATOM   1147  CB  VAL A  80      19.635  18.109  16.269  1.00  1.07           C  
ATOM   1148  CG1 VAL A  80      19.993  17.162  17.348  1.00  1.07           C  
ATOM   1149  CG2 VAL A  80      18.600  17.503  15.313  1.00  1.07           C  
ATOM   1150  H   VAL A  80      19.445  20.635  15.179  1.00  1.07           H  
ATOM   1151  HA  VAL A  80      18.158  19.123  17.422  1.00  1.07           H  
ATOM   1152  HB  VAL A  80      20.548  18.348  15.719  1.00  1.07           H  
ATOM   1153 1HG1 VAL A  80      20.405  16.271  16.914  1.00  1.07           H  
ATOM   1154 2HG1 VAL A  80      20.731  17.618  18.003  1.00  1.07           H  
ATOM   1155 3HG1 VAL A  80      19.105  16.908  17.923  1.00  1.07           H  
ATOM   1156 1HG2 VAL A  80      18.982  16.603  14.863  1.00  1.07           H  
ATOM   1157 2HG2 VAL A  80      17.714  17.275  15.865  1.00  1.07           H  
ATOM   1158 3HG2 VAL A  80      18.365  18.215  14.529  1.00  1.07           H  
ATOM   1159  N   VAL A  81      19.698  19.855  19.174  1.00  1.17           N  
ATOM   1160  CA  VAL A  81      20.476  20.464  20.245  1.00  1.17           C  
ATOM   1161  C   VAL A  81      20.922  19.447  21.298  1.00  1.17           C  
ATOM   1162  O   VAL A  81      20.139  18.605  21.726  1.00  1.17           O  
ATOM   1163  CB  VAL A  81      19.621  21.523  20.957  1.00  1.17           C  
ATOM   1164  CG1 VAL A  81      20.440  22.170  22.071  1.00  1.17           C  
ATOM   1165  CG2 VAL A  81      19.083  22.560  19.978  1.00  1.17           C  
ATOM   1166  H   VAL A  81      18.893  19.279  19.420  1.00  1.17           H  
ATOM   1167  HA  VAL A  81      21.361  20.930  19.817  1.00  1.17           H  
ATOM   1168  HB  VAL A  81      18.789  21.034  21.397  1.00  1.17           H  
ATOM   1169 1HG1 VAL A  81      19.836  22.899  22.586  1.00  1.17           H  
ATOM   1170 2HG1 VAL A  81      20.769  21.431  22.786  1.00  1.17           H  
ATOM   1171 3HG1 VAL A  81      21.306  22.666  21.639  1.00  1.17           H  
ATOM   1172 1HG2 VAL A  81      18.460  23.275  20.520  1.00  1.17           H  
ATOM   1173 2HG2 VAL A  81      19.887  23.057  19.540  1.00  1.17           H  
ATOM   1174 3HG2 VAL A  81      18.482  22.072  19.209  1.00  1.17           H  
ATOM   1175  N   ASP A  82      22.181  19.514  21.718  1.00  1.27           N  
ATOM   1176  CA  ASP A  82      22.601  18.611  22.782  1.00  1.27           C  
ATOM   1177  C   ASP A  82      22.261  19.205  24.162  1.00  1.27           C  
ATOM   1178  O   ASP A  82      22.658  20.331  24.467  1.00  1.27           O  
ATOM   1179  CB  ASP A  82      24.107  18.331  22.713  1.00  1.27           C  
ATOM   1180  CG  ASP A  82      24.558  17.482  21.497  1.00  1.27           C  
ATOM   1181  OD1 ASP A  82      23.732  16.919  20.805  1.00  1.27           O  
ATOM   1182  OD2 ASP A  82      25.738  17.427  21.269  1.00  1.27           O  
ATOM   1183  H   ASP A  82      22.817  20.197  21.337  1.00  1.27           H  
ATOM   1184  HA  ASP A  82      22.071  17.679  22.665  1.00  1.27           H  
ATOM   1185 1HB  ASP A  82      24.651  19.274  22.703  1.00  1.27           H  
ATOM   1186 2HB  ASP A  82      24.399  17.797  23.621  1.00  1.27           H  
ATOM   1187  N   TYR A  83      21.516  18.454  24.981  1.00  1.37           N  
ATOM   1188  CA  TYR A  83      21.162  18.901  26.334  1.00  1.37           C  
ATOM   1189  C   TYR A  83      21.435  17.761  27.283  1.00  1.37           C  
ATOM   1190  O   TYR A  83      21.105  16.623  26.986  1.00  1.37           O  
ATOM   1191  CB  TYR A  83      19.677  19.233  26.547  1.00  1.37           C  
ATOM   1192  CG  TYR A  83      19.015  20.288  25.731  1.00  1.37           C  
ATOM   1193  CD1 TYR A  83      18.369  19.965  24.559  1.00  1.37           C  
ATOM   1194  CD2 TYR A  83      19.043  21.586  26.168  1.00  1.37           C  
ATOM   1195  CE1 TYR A  83      17.736  20.939  23.835  1.00  1.37           C  
ATOM   1196  CE2 TYR A  83      18.434  22.570  25.439  1.00  1.37           C  
ATOM   1197  CZ  TYR A  83      17.778  22.261  24.278  1.00  1.37           C  
ATOM   1198  OH  TYR A  83      17.191  23.274  23.541  1.00  1.37           O  
ATOM   1199  H   TYR A  83      21.231  17.532  24.654  1.00  1.37           H  
ATOM   1200  HA  TYR A  83      21.784  19.748  26.617  1.00  1.37           H  
ATOM   1201 1HB  TYR A  83      19.119  18.336  26.432  1.00  1.37           H  
ATOM   1202 2HB  TYR A  83      19.558  19.528  27.586  1.00  1.37           H  
ATOM   1203  HD1 TYR A  83      18.354  18.948  24.219  1.00  1.37           H  
ATOM   1204  HD2 TYR A  83      19.558  21.833  27.094  1.00  1.37           H  
ATOM   1205  HE1 TYR A  83      17.218  20.682  22.916  1.00  1.37           H  
ATOM   1206  HE2 TYR A  83      18.469  23.607  25.781  1.00  1.37           H  
ATOM   1207  HH  TYR A  83      17.692  24.113  23.694  1.00  1.37           H  
ATOM   1208  N   PHE A  84      21.999  18.039  28.443  1.00  1.42           N  
ATOM   1209  CA  PHE A  84      22.250  17.003  29.456  1.00  1.42           C  
ATOM   1210  C   PHE A  84      23.193  15.907  28.916  1.00  1.42           C  
ATOM   1211  O   PHE A  84      23.238  14.802  29.449  1.00  1.42           O  
ATOM   1212  CB  PHE A  84      20.937  16.280  29.831  1.00  1.42           C  
ATOM   1213  CG  PHE A  84      19.711  17.163  29.924  1.00  1.42           C  
ATOM   1214  CD1 PHE A  84      18.669  16.977  29.000  1.00  1.42           C  
ATOM   1215  CD2 PHE A  84      19.595  18.177  30.850  1.00  1.42           C  
ATOM   1216  CE1 PHE A  84      17.550  17.771  29.012  1.00  1.42           C  
ATOM   1217  CE2 PHE A  84      18.466  18.983  30.863  1.00  1.42           C  
ATOM   1218  CZ  PHE A  84      17.444  18.777  29.942  1.00  1.42           C  
ATOM   1219  H   PHE A  84      22.263  18.995  28.646  1.00  1.42           H  
ATOM   1220  HA  PHE A  84      22.699  17.462  30.337  1.00  1.42           H  
ATOM   1221 1HB  PHE A  84      20.734  15.489  29.117  1.00  1.42           H  
ATOM   1222 2HB  PHE A  84      21.071  15.798  30.798  1.00  1.42           H  
ATOM   1223  HD1 PHE A  84      18.764  16.187  28.254  1.00  1.42           H  
ATOM   1224  HD2 PHE A  84      20.401  18.344  31.567  1.00  1.42           H  
ATOM   1225  HE1 PHE A  84      16.756  17.606  28.282  1.00  1.42           H  
ATOM   1226  HE2 PHE A  84      18.381  19.785  31.598  1.00  1.42           H  
ATOM   1227  HZ  PHE A  84      16.561  19.415  29.957  1.00  1.42           H  
ATOM   1228  N   GLY A  85      23.938  16.219  27.846  1.00  1.41           N  
ATOM   1229  CA  GLY A  85      24.820  15.260  27.186  1.00  1.41           C  
ATOM   1230  C   GLY A  85      24.068  14.376  26.174  1.00  1.41           C  
ATOM   1231  O   GLY A  85      24.663  13.484  25.563  1.00  1.41           O  
ATOM   1232  H   GLY A  85      23.869  17.151  27.469  1.00  1.41           H  
ATOM   1233 1HA  GLY A  85      25.618  15.800  26.675  1.00  1.41           H  
ATOM   1234 2HA  GLY A  85      25.293  14.629  27.937  1.00  1.41           H  
ATOM   1235  N   LEU A  86      22.767  14.617  26.001  1.00  1.35           N  
ATOM   1236  CA  LEU A  86      21.913  13.848  25.104  1.00  1.35           C  
ATOM   1237  C   LEU A  86      21.631  14.619  23.827  1.00  1.35           C  
ATOM   1238  O   LEU A  86      21.353  15.817  23.881  1.00  1.35           O  
ATOM   1239  CB  LEU A  86      20.566  13.608  25.789  1.00  1.35           C  
ATOM   1240  CG  LEU A  86      20.615  12.941  27.142  1.00  1.35           C  
ATOM   1241  CD1 LEU A  86      19.200  12.895  27.709  1.00  1.35           C  
ATOM   1242  CD2 LEU A  86      21.221  11.562  27.003  1.00  1.35           C  
ATOM   1243  H   LEU A  86      22.327  15.361  26.531  1.00  1.35           H  
ATOM   1244  HA  LEU A  86      22.403  12.905  24.860  1.00  1.35           H  
ATOM   1245 1HB  LEU A  86      20.083  14.572  25.921  1.00  1.35           H  
ATOM   1246 2HB  LEU A  86      19.943  13.002  25.132  1.00  1.35           H  
ATOM   1247  HG  LEU A  86      21.232  13.535  27.821  1.00  1.35           H  
ATOM   1248 1HD1 LEU A  86      19.217  12.433  28.694  1.00  1.35           H  
ATOM   1249 2HD1 LEU A  86      18.815  13.908  27.792  1.00  1.35           H  
ATOM   1250 3HD1 LEU A  86      18.559  12.318  27.046  1.00  1.35           H  
ATOM   1251 1HD2 LEU A  86      21.262  11.083  27.982  1.00  1.35           H  
ATOM   1252 2HD2 LEU A  86      20.613  10.961  26.328  1.00  1.35           H  
ATOM   1253 3HD2 LEU A  86      22.233  11.653  26.601  1.00  1.35           H  
ATOM   1254  N   THR A  87      21.594  13.950  22.685  1.00  1.26           N  
ATOM   1255  CA  THR A  87      21.223  14.665  21.467  1.00  1.26           C  
ATOM   1256  C   THR A  87      19.718  14.646  21.312  1.00  1.26           C  
ATOM   1257  O   THR A  87      19.116  13.573  21.263  1.00  1.26           O  
ATOM   1258  CB  THR A  87      21.905  14.067  20.247  1.00  1.26           C  
ATOM   1259  OG1 THR A  87      23.324  14.175  20.403  1.00  1.26           O  
ATOM   1260  CG2 THR A  87      21.483  14.786  19.038  1.00  1.26           C  
ATOM   1261  H   THR A  87      21.827  12.964  22.655  1.00  1.26           H  
ATOM   1262  HA  THR A  87      21.542  15.708  21.549  1.00  1.26           H  
ATOM   1263  HB  THR A  87      21.635  13.018  20.165  1.00  1.26           H  
ATOM   1264  HG1 THR A  87      23.566  15.145  20.490  1.00  1.26           H  
ATOM   1265 1HG2 THR A  87      21.976  14.375  18.168  1.00  1.26           H  
ATOM   1266 2HG2 THR A  87      20.403  14.702  18.924  1.00  1.26           H  
ATOM   1267 3HG2 THR A  87      21.769  15.829  19.160  1.00  1.26           H  
ATOM   1268  N   ILE A  88      19.104  15.820  21.285  1.00  1.17           N  
ATOM   1269  CA  ILE A  88      17.660  15.952  21.261  1.00  1.17           C  
ATOM   1270  C   ILE A  88      17.130  16.852  20.145  1.00  1.17           C  
ATOM   1271  O   ILE A  88      17.673  17.941  19.919  1.00  1.17           O  
ATOM   1272  CB  ILE A  88      17.204  16.487  22.616  1.00  1.17           C  
ATOM   1273  CG1 ILE A  88      17.650  15.536  23.755  1.00  1.17           C  
ATOM   1274  CG2 ILE A  88      15.779  16.582  22.612  1.00  1.17           C  
ATOM   1275  CD1 ILE A  88      17.407  16.092  25.135  1.00  1.17           C  
ATOM   1276  H   ILE A  88      19.657  16.680  21.342  1.00  1.17           H  
ATOM   1277  HA  ILE A  88      17.226  14.959  21.118  1.00  1.17           H  
ATOM   1278  HB  ILE A  88      17.646  17.455  22.805  1.00  1.17           H  
ATOM   1279 1HG1 ILE A  88      17.140  14.597  23.640  1.00  1.17           H  
ATOM   1280 2HG1 ILE A  88      18.708  15.359  23.691  1.00  1.17           H  
ATOM   1281 1HG2 ILE A  88      15.470  16.894  23.553  1.00  1.17           H  
ATOM   1282 2HG2 ILE A  88      15.438  17.269  21.859  1.00  1.17           H  
ATOM   1283 3HG2 ILE A  88      15.394  15.612  22.406  1.00  1.17           H  
ATOM   1284 1HD1 ILE A  88      17.751  15.382  25.883  1.00  1.17           H  
ATOM   1285 2HD1 ILE A  88      17.944  16.997  25.236  1.00  1.17           H  
ATOM   1286 3HD1 ILE A  88      16.356  16.287  25.276  1.00  1.17           H  
ATOM   1287  N   ILE A  89      16.082  16.459  19.423  1.00  1.08           N  
ATOM   1288  CA  ILE A  89      15.638  17.426  18.418  1.00  1.08           C  
ATOM   1289  C   ILE A  89      15.046  18.634  19.163  1.00  1.08           C  
ATOM   1290  O   ILE A  89      14.177  18.470  20.033  1.00  1.08           O  
ATOM   1291  CB  ILE A  89      14.592  16.884  17.438  1.00  1.08           C  
ATOM   1292  CG1 ILE A  89      15.115  15.717  16.672  1.00  1.08           C  
ATOM   1293  CG2 ILE A  89      14.271  17.961  16.410  1.00  1.08           C  
ATOM   1294  CD1 ILE A  89      14.063  15.093  15.864  1.00  1.08           C  
ATOM   1295  H   ILE A  89      15.626  15.547  19.578  1.00  1.08           H  
ATOM   1296  HA  ILE A  89      16.495  17.759  17.843  1.00  1.08           H  
ATOM   1297  HB  ILE A  89      13.689  16.585  17.980  1.00  1.08           H  
ATOM   1298 1HG1 ILE A  89      15.906  16.024  16.011  1.00  1.08           H  
ATOM   1299 2HG1 ILE A  89      15.508  14.972  17.370  1.00  1.08           H  
ATOM   1300 1HG2 ILE A  89      13.549  17.575  15.718  1.00  1.08           H  
ATOM   1301 2HG2 ILE A  89      13.882  18.840  16.886  1.00  1.08           H  
ATOM   1302 3HG2 ILE A  89      15.179  18.231  15.869  1.00  1.08           H  
ATOM   1303 1HD1 ILE A  89      14.478  14.261  15.348  1.00  1.08           H  
ATOM   1304 2HD1 ILE A  89      13.263  14.769  16.496  1.00  1.08           H  
ATOM   1305 3HD1 ILE A  89      13.680  15.815  15.151  1.00  1.08           H  
ATOM   1306  N   GLY A  90      15.531  19.832  18.866  1.00  1.02           N  
ATOM   1307  CA  GLY A  90      15.047  21.028  19.537  1.00  1.02           C  
ATOM   1308  C   GLY A  90      13.816  21.602  18.850  1.00  1.02           C  
ATOM   1309  O   GLY A  90      12.883  22.048  19.512  1.00  1.02           O  
ATOM   1310  H   GLY A  90      16.222  19.919  18.125  1.00  1.02           H  
ATOM   1311 1HA  GLY A  90      14.817  20.798  20.578  1.00  1.02           H  
ATOM   1312 2HA  GLY A  90      15.836  21.780  19.548  1.00  1.02           H  
ATOM   1313  N   LYS A  91      13.822  21.580  17.516  1.00  0.98           N  
ATOM   1314  CA  LYS A  91      12.768  22.210  16.705  1.00  0.98           C  
ATOM   1315  C   LYS A  91      12.415  21.462  15.435  1.00  0.98           C  
ATOM   1316  O   LYS A  91      13.298  20.964  14.741  1.00  0.98           O  
ATOM   1317  CB  LYS A  91      13.183  23.648  16.339  1.00  0.98           C  
ATOM   1318  CG  LYS A  91      12.272  24.399  15.333  1.00  0.98           C  
ATOM   1319  CD  LYS A  91      12.758  25.848  15.117  1.00  0.98           C  
ATOM   1320  CE  LYS A  91      12.519  26.724  16.340  1.00  0.98           C  
ATOM   1321  NZ  LYS A  91      12.945  28.143  16.099  1.00  0.98           N  
ATOM   1322  H   LYS A  91      14.630  21.164  17.060  1.00  0.98           H  
ATOM   1323  HA  LYS A  91      11.863  22.265  17.311  1.00  0.98           H  
ATOM   1324 1HB  LYS A  91      13.208  24.247  17.248  1.00  0.98           H  
ATOM   1325 2HB  LYS A  91      14.192  23.642  15.933  1.00  0.98           H  
ATOM   1326 1HG  LYS A  91      12.335  23.888  14.371  1.00  0.98           H  
ATOM   1327 2HG  LYS A  91      11.249  24.385  15.636  1.00  0.98           H  
ATOM   1328 1HD  LYS A  91      13.820  25.846  14.921  1.00  0.98           H  
ATOM   1329 2HD  LYS A  91      12.246  26.281  14.258  1.00  0.98           H  
ATOM   1330 1HE  LYS A  91      11.462  26.712  16.583  1.00  0.98           H  
ATOM   1331 2HE  LYS A  91      13.078  26.320  17.186  1.00  0.98           H  
ATOM   1332 1HZ  LYS A  91      12.766  28.689  16.930  1.00  0.98           H  
ATOM   1333 2HZ  LYS A  91      13.933  28.161  15.885  1.00  0.98           H  
ATOM   1334 3HZ  LYS A  91      12.431  28.529  15.325  1.00  0.98           H  
ATOM   1335  N   LEU A  92      11.110  21.398  15.136  1.00  0.95           N  
ATOM   1336  CA  LEU A  92      10.620  20.863  13.862  1.00  0.95           C  
ATOM   1337  C   LEU A  92       9.516  21.744  13.255  1.00  0.95           C  
ATOM   1338  O   LEU A  92       8.581  22.150  13.955  1.00  0.95           O  
ATOM   1339  CB  LEU A  92      10.050  19.449  14.039  1.00  0.95           C  
ATOM   1340  CG  LEU A  92      11.026  18.359  14.412  1.00  0.95           C  
ATOM   1341  CD1 LEU A  92      10.270  17.073  14.784  1.00  0.95           C  
ATOM   1342  CD2 LEU A  92      11.942  18.117  13.252  1.00  0.95           C  
ATOM   1343  H   LEU A  92      10.443  21.788  15.787  1.00  0.95           H  
ATOM   1344  HA  LEU A  92      11.449  20.824  13.160  1.00  0.95           H  
ATOM   1345 1HB  LEU A  92       9.330  19.493  14.811  1.00  0.95           H  
ATOM   1346 2HB  LEU A  92       9.550  19.156  13.113  1.00  0.95           H  
ATOM   1347  HG  LEU A  92      11.597  18.675  15.266  1.00  0.95           H  
ATOM   1348 1HD1 LEU A  92      10.988  16.296  15.056  1.00  0.95           H  
ATOM   1349 2HD1 LEU A  92       9.606  17.261  15.625  1.00  0.95           H  
ATOM   1350 3HD1 LEU A  92       9.681  16.740  13.930  1.00  0.95           H  
ATOM   1351 1HD2 LEU A  92      12.648  17.358  13.525  1.00  0.95           H  
ATOM   1352 2HD2 LEU A  92      11.369  17.794  12.382  1.00  0.95           H  
ATOM   1353 3HD2 LEU A  92      12.467  19.030  13.013  1.00  0.95           H  
ATOM   1354  N   THR A  93       9.615  21.957  11.940  1.00  0.95           N  
ATOM   1355  CA  THR A  93       8.626  22.647  11.108  1.00  0.95           C  
ATOM   1356  C   THR A  93       8.302  21.887   9.832  1.00  0.95           C  
ATOM   1357  O   THR A  93       9.191  21.403   9.128  1.00  0.95           O  
ATOM   1358  CB  THR A  93       9.090  24.075  10.729  1.00  0.95           C  
ATOM   1359  OG1 THR A  93       9.209  24.847  11.910  1.00  0.95           O  
ATOM   1360  CG2 THR A  93       8.118  24.763   9.743  1.00  0.95           C  
ATOM   1361  H   THR A  93      10.460  21.628  11.484  1.00  0.95           H  
ATOM   1362  HA  THR A  93       7.704  22.741  11.684  1.00  0.95           H  
ATOM   1363  HB  THR A  93      10.076  24.010  10.261  1.00  0.95           H  
ATOM   1364  HG1 THR A  93       8.294  24.977  12.282  1.00  0.95           H  
ATOM   1365 1HG2 THR A  93       8.486  25.758   9.509  1.00  0.95           H  
ATOM   1366 2HG2 THR A  93       8.051  24.186   8.825  1.00  0.95           H  
ATOM   1367 3HG2 THR A  93       7.129  24.839  10.189  1.00  0.95           H  
ATOM   1368  N   LEU A  94       7.019  21.796   9.522  1.00  0.96           N  
ATOM   1369  CA  LEU A  94       6.600  21.214   8.258  1.00  0.96           C  
ATOM   1370  C   LEU A  94       6.062  22.322   7.364  1.00  0.96           C  
ATOM   1371  O   LEU A  94       5.462  23.289   7.865  1.00  0.96           O  
ATOM   1372  CB  LEU A  94       5.541  20.118   8.479  1.00  0.96           C  
ATOM   1373  CG  LEU A  94       5.992  18.937   9.368  1.00  0.96           C  
ATOM   1374  CD1 LEU A  94       4.852  17.939   9.562  1.00  0.96           C  
ATOM   1375  CD2 LEU A  94       7.172  18.282   8.712  1.00  0.96           C  
ATOM   1376  H   LEU A  94       6.331  22.175  10.158  1.00  0.96           H  
ATOM   1377  HA  LEU A  94       7.460  20.767   7.761  1.00  0.96           H  
ATOM   1378 1HB  LEU A  94       4.663  20.563   8.936  1.00  0.96           H  
ATOM   1379 2HB  LEU A  94       5.253  19.714   7.506  1.00  0.96           H  
ATOM   1380  HG  LEU A  94       6.280  19.309  10.352  1.00  0.96           H  
ATOM   1381 1HD1 LEU A  94       5.198  17.122  10.192  1.00  0.96           H  
ATOM   1382 2HD1 LEU A  94       4.018  18.412  10.032  1.00  0.96           H  
ATOM   1383 3HD1 LEU A  94       4.547  17.553   8.610  1.00  0.96           H  
ATOM   1384 1HD2 LEU A  94       7.525  17.454   9.325  1.00  0.96           H  
ATOM   1385 2HD2 LEU A  94       6.888  17.917   7.732  1.00  0.96           H  
ATOM   1386 3HD2 LEU A  94       7.961  19.015   8.605  1.00  0.96           H  
ATOM   1387  N   THR A  95       6.262  22.177   6.052  1.00  0.99           N  
ATOM   1388  CA  THR A  95       5.669  23.117   5.105  1.00  0.99           C  
ATOM   1389  C   THR A  95       4.927  22.330   4.048  1.00  0.99           C  
ATOM   1390  O   THR A  95       5.354  21.226   3.696  1.00  0.99           O  
ATOM   1391  CB  THR A  95       6.724  23.944   4.363  1.00  0.99           C  
ATOM   1392  OG1 THR A  95       7.440  23.081   3.457  1.00  0.99           O  
ATOM   1393  CG2 THR A  95       7.712  24.554   5.365  1.00  0.99           C  
ATOM   1394  H   THR A  95       6.836  21.399   5.723  1.00  0.99           H  
ATOM   1395  HA  THR A  95       4.963  23.763   5.617  1.00  0.99           H  
ATOM   1396  HB  THR A  95       6.229  24.727   3.794  1.00  0.99           H  
ATOM   1397  HG1 THR A  95       8.152  22.629   3.928  1.00  0.99           H  
ATOM   1398 1HG2 THR A  95       8.461  25.137   4.831  1.00  0.99           H  
ATOM   1399 2HG2 THR A  95       7.174  25.200   6.059  1.00  0.99           H  
ATOM   1400 3HG2 THR A  95       8.207  23.757   5.921  1.00  0.99           H  
ATOM   1401  N   THR A  96       3.901  22.937   3.456  1.00  1.01           N  
ATOM   1402  CA  THR A  96       3.128  22.295   2.406  1.00  1.01           C  
ATOM   1403  C   THR A  96       3.031  23.118   1.151  1.00  1.01           C  
ATOM   1404  O   THR A  96       3.509  24.250   1.062  1.00  1.01           O  
ATOM   1405  CB  THR A  96       1.677  22.016   2.851  1.00  1.01           C  
ATOM   1406  OG1 THR A  96       0.929  23.223   2.950  1.00  1.01           O  
ATOM   1407  CG2 THR A  96       1.704  21.398   4.158  1.00  1.01           C  
ATOM   1408  H   THR A  96       3.594  23.848   3.785  1.00  1.01           H  
ATOM   1409  HA  THR A  96       3.608  21.363   2.147  1.00  1.01           H  
ATOM   1410  HB  THR A  96       1.177  21.364   2.154  1.00  1.01           H  
ATOM   1411  HG1 THR A  96       0.056  23.007   3.372  1.00  1.01           H  
ATOM   1412 1HG2 THR A  96       0.689  21.213   4.484  1.00  1.01           H  
ATOM   1413 2HG2 THR A  96       2.248  20.473   4.106  1.00  1.01           H  
ATOM   1414 3HG2 THR A  96       2.187  22.081   4.839  1.00  1.01           H  
ATOM   1415  N   ASN A  97       2.317  22.551   0.194  1.00  1.05           N  
ATOM   1416  CA  ASN A  97       2.028  23.211  -1.066  1.00  1.05           C  
ATOM   1417  C   ASN A  97       0.916  24.268  -0.948  1.00  1.05           C  
ATOM   1418  O   ASN A  97       0.531  24.877  -1.948  1.00  1.05           O  
ATOM   1419  CB  ASN A  97       1.713  22.157  -2.120  1.00  1.05           C  
ATOM   1420  CG  ASN A  97       0.498  21.303  -1.793  1.00  1.05           C  
ATOM   1421  OD1 ASN A  97       0.317  20.942  -0.627  1.00  1.05           O  
ATOM   1422  ND2 ASN A  97      -0.302  20.972  -2.781  1.00  1.05           N  
ATOM   1423  H   ASN A  97       2.006  21.594   0.362  1.00  1.05           H  
ATOM   1424  HA  ASN A  97       2.931  23.736  -1.383  1.00  1.05           H  
ATOM   1425 1HB  ASN A  97       1.542  22.650  -3.076  1.00  1.05           H  
ATOM   1426 2HB  ASN A  97       2.564  21.509  -2.247  1.00  1.05           H  
ATOM   1427 1HD2 ASN A  97      -1.110  20.399  -2.615  1.00  1.05           H  
ATOM   1428 2HD2 ASN A  97      -0.104  21.288  -3.708  1.00  1.05           H  
ATOM   1429  N   ARG A  98       0.401  24.485   0.276  1.00  1.09           N  
ATOM   1430  CA  ARG A  98      -0.621  25.491   0.522  1.00  1.09           C  
ATOM   1431  C   ARG A  98      -0.226  26.499   1.630  1.00  1.09           C  
ATOM   1432  O   ARG A  98      -0.648  27.656   1.597  1.00  1.09           O  
ATOM   1433  CB  ARG A  98      -1.924  24.811   0.912  1.00  1.09           C  
ATOM   1434  CG  ARG A  98      -2.536  23.925  -0.182  1.00  1.09           C  
ATOM   1435  CD  ARG A  98      -3.832  23.334   0.234  1.00  1.09           C  
ATOM   1436  NE  ARG A  98      -4.360  22.416  -0.772  1.00  1.09           N  
ATOM   1437  CZ  ARG A  98      -5.539  21.773  -0.667  1.00  1.09           C  
ATOM   1438  NH1 ARG A  98      -6.288  21.971   0.389  1.00  1.09           N  
ATOM   1439  NH2 ARG A  98      -5.938  20.954  -1.622  1.00  1.09           N  
ATOM   1440  H   ARG A  98       0.733  23.949   1.071  1.00  1.09           H  
ATOM   1441  HA  ARG A  98      -0.784  26.047  -0.401  1.00  1.09           H  
ATOM   1442 1HB  ARG A  98      -1.752  24.183   1.790  1.00  1.09           H  
ATOM   1443 2HB  ARG A  98      -2.661  25.562   1.190  1.00  1.09           H  
ATOM   1444 1HG  ARG A  98      -2.690  24.514  -1.087  1.00  1.09           H  
ATOM   1445 2HG  ARG A  98      -1.854  23.099  -0.400  1.00  1.09           H  
ATOM   1446 1HD  ARG A  98      -3.709  22.792   1.165  1.00  1.09           H  
ATOM   1447 2HD  ARG A  98      -4.559  24.130   0.379  1.00  1.09           H  
ATOM   1448  HE  ARG A  98      -3.802  22.247  -1.598  1.00  1.09           H  
ATOM   1449 1HH1 ARG A  98      -5.968  22.601   1.116  1.00  1.09           H  
ATOM   1450 2HH1 ARG A  98      -7.183  21.502   0.487  1.00  1.09           H  
ATOM   1451 1HH2 ARG A  98      -5.354  20.800  -2.434  1.00  1.09           H  
ATOM   1452 2HH2 ARG A  98      -6.828  20.475  -1.535  1.00  1.09           H  
ATOM   1453  N   ARG A  99       0.547  26.050   2.631  1.00  1.13           N  
ATOM   1454  CA  ARG A  99       0.883  26.873   3.805  1.00  1.13           C  
ATOM   1455  C   ARG A  99       2.063  26.331   4.612  1.00  1.13           C  
ATOM   1456  O   ARG A  99       2.503  25.202   4.410  1.00  1.13           O  
ATOM   1457  CB  ARG A  99      -0.283  26.966   4.773  1.00  1.13           C  
ATOM   1458  CG  ARG A  99      -0.686  25.638   5.387  1.00  1.13           C  
ATOM   1459  CD  ARG A  99      -1.561  25.817   6.562  1.00  1.13           C  
ATOM   1460  NE  ARG A  99      -0.834  26.428   7.671  1.00  1.13           N  
ATOM   1461  CZ  ARG A  99      -1.351  26.765   8.855  1.00  1.13           C  
ATOM   1462  NH1 ARG A  99      -2.621  26.553   9.131  1.00  1.13           N  
ATOM   1463  NH2 ARG A  99      -0.545  27.313   9.733  1.00  1.13           N  
ATOM   1464  H   ARG A  99       0.881  25.097   2.607  1.00  1.13           H  
ATOM   1465  HA  ARG A  99       1.137  27.874   3.457  1.00  1.13           H  
ATOM   1466 1HB  ARG A  99      -0.026  27.639   5.590  1.00  1.13           H  
ATOM   1467 2HB  ARG A  99      -1.152  27.381   4.266  1.00  1.13           H  
ATOM   1468 1HG  ARG A  99      -1.220  25.043   4.647  1.00  1.13           H  
ATOM   1469 2HG  ARG A  99       0.209  25.095   5.709  1.00  1.13           H  
ATOM   1470 1HD  ARG A  99      -2.395  26.465   6.303  1.00  1.13           H  
ATOM   1471 2HD  ARG A  99      -1.936  24.849   6.885  1.00  1.13           H  
ATOM   1472  HE  ARG A  99       0.172  26.632   7.551  1.00  1.13           H  
ATOM   1473 1HH1 ARG A  99      -3.222  26.126   8.440  1.00  1.13           H  
ATOM   1474 2HH1 ARG A  99      -2.992  26.815  10.032  1.00  1.13           H  
ATOM   1475 1HH2 ARG A  99       0.440  27.446   9.450  1.00  1.13           H  
ATOM   1476 2HH2 ARG A  99      -0.878  27.589  10.643  1.00  1.13           H  
ATOM   1477  N   THR A 100       2.544  27.117   5.573  1.00  1.17           N  
ATOM   1478  CA  THR A 100       3.547  26.604   6.507  1.00  1.17           C  
ATOM   1479  C   THR A 100       2.906  26.476   7.881  1.00  1.17           C  
ATOM   1480  O   THR A 100       1.892  27.139   8.138  1.00  1.17           O  
ATOM   1481  CB  THR A 100       4.758  27.543   6.586  1.00  1.17           C  
ATOM   1482  OG1 THR A 100       4.345  28.810   7.125  1.00  1.17           O  
ATOM   1483  CG2 THR A 100       5.332  27.758   5.198  1.00  1.17           C  
ATOM   1484  H   THR A 100       2.195  28.060   5.679  1.00  1.17           H  
ATOM   1485  HA  THR A 100       3.872  25.618   6.192  1.00  1.17           H  
ATOM   1486  HB  THR A 100       5.518  27.104   7.234  1.00  1.17           H  
ATOM   1487  HG1 THR A 100       5.101  29.402   7.174  1.00  1.17           H  
ATOM   1488 1HG2 THR A 100       6.192  28.426   5.257  1.00  1.17           H  
ATOM   1489 2HG2 THR A 100       5.642  26.808   4.783  1.00  1.17           H  
ATOM   1490 3HG2 THR A 100       4.576  28.201   4.554  1.00  1.17           H  
ATOM   1491  N   PHE A 101       3.504  25.677   8.772  1.00  1.21           N  
ATOM   1492  CA  PHE A 101       2.951  25.551  10.122  1.00  1.21           C  
ATOM   1493  C   PHE A 101       3.748  26.233  11.239  1.00  1.21           C  
ATOM   1494  O   PHE A 101       3.393  26.130  12.419  1.00  1.21           O  
ATOM   1495  CB  PHE A 101       2.769  24.094  10.432  1.00  1.21           C  
ATOM   1496  CG  PHE A 101       1.816  23.459   9.506  1.00  1.21           C  
ATOM   1497  CD1 PHE A 101       2.280  22.661   8.505  1.00  1.21           C  
ATOM   1498  CD2 PHE A 101       0.450  23.656   9.620  1.00  1.21           C  
ATOM   1499  CE1 PHE A 101       1.438  22.068   7.639  1.00  1.21           C  
ATOM   1500  CE2 PHE A 101      -0.413  23.051   8.735  1.00  1.21           C  
ATOM   1501  CZ  PHE A 101       0.084  22.254   7.738  1.00  1.21           C  
ATOM   1502  H   PHE A 101       4.308  25.106   8.500  1.00  1.21           H  
ATOM   1503  HA  PHE A 101       1.962  26.001  10.116  1.00  1.21           H  
ATOM   1504 1HB  PHE A 101       3.725  23.569  10.369  1.00  1.21           H  
ATOM   1505 2HB  PHE A 101       2.393  24.002  11.443  1.00  1.21           H  
ATOM   1506  HD1 PHE A 101       3.333  22.500   8.415  1.00  1.21           H  
ATOM   1507  HD2 PHE A 101       0.063  24.292  10.415  1.00  1.21           H  
ATOM   1508  HE1 PHE A 101       1.846  21.445   6.876  1.00  1.21           H  
ATOM   1509  HE2 PHE A 101      -1.489  23.203   8.817  1.00  1.21           H  
ATOM   1510  HZ  PHE A 101      -0.595  21.766   7.028  1.00  1.21           H  
ATOM   1511  N   GLY A 102       4.810  26.932  10.868  1.00  1.24           N  
ATOM   1512  CA  GLY A 102       5.627  27.689  11.811  1.00  1.24           C  
ATOM   1513  C   GLY A 102       6.639  26.866  12.631  1.00  1.24           C  
ATOM   1514  O   GLY A 102       6.685  25.637  12.542  1.00  1.24           O  
ATOM   1515  H   GLY A 102       5.039  26.962   9.885  1.00  1.24           H  
ATOM   1516 1HA  GLY A 102       6.152  28.456  11.247  1.00  1.24           H  
ATOM   1517 2HA  GLY A 102       4.951  28.204  12.491  1.00  1.24           H  
ATOM   1518  N   PRO A 103       7.485  27.563  13.412  1.00  1.28           N  
ATOM   1519  CA  PRO A 103       8.501  27.052  14.321  1.00  1.28           C  
ATOM   1520  C   PRO A 103       7.901  26.523  15.617  1.00  1.28           C  
ATOM   1521  O   PRO A 103       6.802  26.908  16.007  1.00  1.28           O  
ATOM   1522  CB  PRO A 103       9.346  28.293  14.591  1.00  1.28           C  
ATOM   1523  CG  PRO A 103       8.387  29.447  14.457  1.00  1.28           C  
ATOM   1524  CD  PRO A 103       7.447  29.046  13.353  1.00  1.28           C  
ATOM   1525  HA  PRO A 103       9.098  26.282  13.836  1.00  1.28           H  
ATOM   1526 1HB  PRO A 103       9.781  28.232  15.593  1.00  1.28           H  
ATOM   1527 2HB  PRO A 103      10.179  28.338  13.872  1.00  1.28           H  
ATOM   1528 1HG  PRO A 103       7.866  29.614  15.414  1.00  1.28           H  
ATOM   1529 2HG  PRO A 103       8.935  30.375  14.230  1.00  1.28           H  
ATOM   1530 1HD  PRO A 103       6.449  29.438  13.588  1.00  1.28           H  
ATOM   1531 2HD  PRO A 103       7.835  29.418  12.394  1.00  1.28           H  
ATOM   1532  N   PHE A 104       8.675  25.710  16.322  1.00  1.33           N  
ATOM   1533  CA  PHE A 104       8.285  25.253  17.648  1.00  1.33           C  
ATOM   1534  C   PHE A 104       9.501  24.763  18.425  1.00  1.33           C  
ATOM   1535  O   PHE A 104      10.582  24.620  17.876  1.00  1.33           O  
ATOM   1536  CB  PHE A 104       7.195  24.182  17.553  1.00  1.33           C  
ATOM   1537  CG  PHE A 104       6.516  23.980  18.848  1.00  1.33           C  
ATOM   1538  CD1 PHE A 104       5.960  25.077  19.480  1.00  1.33           C  
ATOM   1539  CD2 PHE A 104       6.381  22.737  19.425  1.00  1.33           C  
ATOM   1540  CE1 PHE A 104       5.315  24.950  20.679  1.00  1.33           C  
ATOM   1541  CE2 PHE A 104       5.717  22.607  20.619  1.00  1.33           C  
ATOM   1542  CZ  PHE A 104       5.194  23.725  21.250  1.00  1.33           C  
ATOM   1543  H   PHE A 104       9.549  25.404  15.931  1.00  1.33           H  
ATOM   1544  HA  PHE A 104       7.866  26.100  18.189  1.00  1.33           H  
ATOM   1545 1HB  PHE A 104       6.442  24.470  16.817  1.00  1.33           H  
ATOM   1546 2HB  PHE A 104       7.628  23.232  17.233  1.00  1.33           H  
ATOM   1547  HD1 PHE A 104       6.053  26.059  19.007  1.00  1.33           H  
ATOM   1548  HD2 PHE A 104       6.794  21.866  18.927  1.00  1.33           H  
ATOM   1549  HE1 PHE A 104       4.888  25.826  21.171  1.00  1.33           H  
ATOM   1550  HE2 PHE A 104       5.598  21.625  21.063  1.00  1.33           H  
ATOM   1551  HZ  PHE A 104       4.665  23.638  22.189  1.00  1.33           H  
ATOM   1552  N   GLY A 105       9.348  24.523  19.711  1.00  1.37           N  
ATOM   1553  CA  GLY A 105      10.480  24.066  20.504  1.00  1.37           C  
ATOM   1554  C   GLY A 105      11.590  25.123  20.540  1.00  1.37           C  
ATOM   1555  O   GLY A 105      11.312  26.286  20.839  1.00  1.37           O  
ATOM   1556  H   GLY A 105       8.446  24.656  20.145  1.00  1.37           H  
ATOM   1557 1HA  GLY A 105      10.146  23.860  21.518  1.00  1.37           H  
ATOM   1558 2HA  GLY A 105      10.858  23.137  20.094  1.00  1.37           H  
ATOM   1559  N   ALA A 106      12.832  24.745  20.237  1.00  1.38           N  
ATOM   1560  CA  ALA A 106      13.928  25.719  20.302  1.00  1.38           C  
ATOM   1561  C   ALA A 106      15.111  25.437  19.370  1.00  1.38           C  
ATOM   1562  O   ALA A 106      15.363  24.309  18.952  1.00  1.38           O  
ATOM   1563  CB  ALA A 106      14.457  25.793  21.723  1.00  1.38           C  
ATOM   1564  H   ALA A 106      12.995  23.778  19.985  1.00  1.38           H  
ATOM   1565  HA  ALA A 106      13.517  26.688  20.026  1.00  1.38           H  
ATOM   1566 1HB  ALA A 106      15.235  26.553  21.785  1.00  1.38           H  
ATOM   1567 2HB  ALA A 106      13.643  26.050  22.403  1.00  1.38           H  
ATOM   1568 3HB  ALA A 106      14.876  24.827  22.007  1.00  1.38           H  
ATOM   1569  N   TYR A 107      15.867  26.498  19.088  1.00  1.37           N  
ATOM   1570  CA  TYR A 107      17.078  26.437  18.275  1.00  1.37           C  
ATOM   1571  C   TYR A 107      18.277  27.115  18.916  1.00  1.37           C  
ATOM   1572  O   TYR A 107      18.246  28.308  19.217  1.00  1.37           O  
ATOM   1573  CB  TYR A 107      16.816  27.081  16.916  1.00  1.37           C  
ATOM   1574  CG  TYR A 107      18.062  27.310  16.081  1.00  1.37           C  
ATOM   1575  CD1 TYR A 107      19.026  26.342  15.948  1.00  1.37           C  
ATOM   1576  CD2 TYR A 107      18.221  28.528  15.438  1.00  1.37           C  
ATOM   1577  CE1 TYR A 107      20.142  26.589  15.175  1.00  1.37           C  
ATOM   1578  CE2 TYR A 107      19.336  28.771  14.672  1.00  1.37           C  
ATOM   1579  CZ  TYR A 107      20.296  27.802  14.539  1.00  1.37           C  
ATOM   1580  OH  TYR A 107      21.416  28.040  13.772  1.00  1.37           O  
ATOM   1581  H   TYR A 107      15.597  27.396  19.470  1.00  1.37           H  
ATOM   1582  HA  TYR A 107      17.338  25.383  18.125  1.00  1.37           H  
ATOM   1583 1HB  TYR A 107      16.136  26.446  16.340  1.00  1.37           H  
ATOM   1584 2HB  TYR A 107      16.325  28.041  17.058  1.00  1.37           H  
ATOM   1585  HD1 TYR A 107      18.907  25.386  16.443  1.00  1.37           H  
ATOM   1586  HD2 TYR A 107      17.458  29.297  15.542  1.00  1.37           H  
ATOM   1587  HE1 TYR A 107      20.886  25.835  15.062  1.00  1.37           H  
ATOM   1588  HE2 TYR A 107      19.455  29.731  14.169  1.00  1.37           H  
ATOM   1589  HH  TYR A 107      21.410  28.951  13.470  1.00  1.37           H  
ATOM   1590  N   GLU A 108      19.326  26.332  19.145  1.00  1.32           N  
ATOM   1591  CA  GLU A 108      20.576  26.799  19.707  1.00  1.32           C  
ATOM   1592  C   GLU A 108      21.659  25.816  19.277  1.00  1.32           C  
ATOM   1593  O   GLU A 108      22.793  25.845  19.755  1.00  1.32           O  
ATOM   1594  CB  GLU A 108      20.442  26.955  21.229  1.00  1.32           C  
ATOM   1595  CG  GLU A 108      20.058  25.700  21.972  1.00  1.32           C  
ATOM   1596  CD  GLU A 108      19.856  25.921  23.463  1.00  1.32           C  
ATOM   1597  OE1 GLU A 108      20.678  26.576  24.061  1.00  1.32           O  
ATOM   1598  OE2 GLU A 108      18.876  25.433  24.004  1.00  1.32           O  
ATOM   1599  H   GLU A 108      19.286  25.355  18.880  1.00  1.32           H  
ATOM   1600  HA  GLU A 108      20.812  27.776  19.281  1.00  1.32           H  
ATOM   1601 1HB  GLU A 108      21.389  27.300  21.641  1.00  1.32           H  
ATOM   1602 2HB  GLU A 108      19.694  27.716  21.453  1.00  1.32           H  
ATOM   1603 1HG  GLU A 108      19.141  25.300  21.546  1.00  1.32           H  
ATOM   1604 2HG  GLU A 108      20.849  24.983  21.819  1.00  1.32           H  
ATOM   1605  N   GLY A 109      21.248  24.919  18.385  1.00  1.25           N  
ATOM   1606  CA  GLY A 109      22.066  23.804  17.889  1.00  1.25           C  
ATOM   1607  C   GLY A 109      22.366  23.814  16.388  1.00  1.25           C  
ATOM   1608  O   GLY A 109      22.802  24.824  15.835  1.00  1.25           O  
ATOM   1609  H   GLY A 109      20.299  25.018  18.061  1.00  1.25           H  
ATOM   1610 1HA  GLY A 109      23.011  23.794  18.434  1.00  1.25           H  
ATOM   1611 2HA  GLY A 109      21.578  22.871  18.132  1.00  1.25           H  
ATOM   1612  N   THR A 110      22.191  22.647  15.753  1.00  1.16           N  
ATOM   1613  CA  THR A 110      22.499  22.461  14.334  1.00  1.16           C  
ATOM   1614  C   THR A 110      21.256  22.192  13.453  1.00  1.16           C  
ATOM   1615  O   THR A 110      20.448  21.329  13.799  1.00  1.16           O  
ATOM   1616  CB  THR A 110      23.478  21.279  14.167  1.00  1.16           C  
ATOM   1617  OG1 THR A 110      24.698  21.569  14.866  1.00  1.16           O  
ATOM   1618  CG2 THR A 110      23.784  21.012  12.704  1.00  1.16           C  
ATOM   1619  H   THR A 110      21.824  21.859  16.293  1.00  1.16           H  
ATOM   1620  HA  THR A 110      23.009  23.358  14.014  1.00  1.16           H  
ATOM   1621  HB  THR A 110      23.028  20.386  14.601  1.00  1.16           H  
ATOM   1622  HG1 THR A 110      25.042  22.415  14.567  1.00  1.16           H  
ATOM   1623 1HG2 THR A 110      24.467  20.170  12.627  1.00  1.16           H  
ATOM   1624 2HG2 THR A 110      22.863  20.778  12.170  1.00  1.16           H  
ATOM   1625 3HG2 THR A 110      24.246  21.886  12.260  1.00  1.16           H  
ATOM   1626  N   PRO A 111      21.035  22.943  12.350  1.00  1.08           N  
ATOM   1627  CA  PRO A 111      19.939  22.782  11.402  1.00  1.08           C  
ATOM   1628  C   PRO A 111      20.033  21.584  10.475  1.00  1.08           C  
ATOM   1629  O   PRO A 111      21.130  21.134  10.127  1.00  1.08           O  
ATOM   1630  CB  PRO A 111      20.017  24.067  10.569  1.00  1.08           C  
ATOM   1631  CG  PRO A 111      21.466  24.466  10.621  1.00  1.08           C  
ATOM   1632  CD  PRO A 111      21.937  24.075  12.009  1.00  1.08           C  
ATOM   1633  HA  PRO A 111      18.998  22.744  11.959  1.00  1.08           H  
ATOM   1634 1HB  PRO A 111      19.685  23.845   9.542  1.00  1.08           H  
ATOM   1635 2HB  PRO A 111      19.350  24.829  10.946  1.00  1.08           H  
ATOM   1636 1HG  PRO A 111      22.027  23.950   9.827  1.00  1.08           H  
ATOM   1637 2HG  PRO A 111      21.570  25.546  10.430  1.00  1.08           H  
ATOM   1638 1HD  PRO A 111      22.976  23.765  11.910  1.00  1.08           H  
ATOM   1639 2HD  PRO A 111      21.807  24.913  12.723  1.00  1.08           H  
ATOM   1640  N   PHE A 112      18.876  21.160   9.978  1.00  1.05           N  
ATOM   1641  CA  PHE A 112      18.780  20.185   8.896  1.00  1.05           C  
ATOM   1642  C   PHE A 112      17.525  20.445   8.065  1.00  1.05           C  
ATOM   1643  O   PHE A 112      16.581  21.094   8.528  1.00  1.05           O  
ATOM   1644  CB  PHE A 112      18.719  18.751   9.406  1.00  1.05           C  
ATOM   1645  CG  PHE A 112      17.468  18.374  10.158  1.00  1.05           C  
ATOM   1646  CD1 PHE A 112      16.388  17.829   9.462  1.00  1.05           C  
ATOM   1647  CD2 PHE A 112      17.361  18.526  11.533  1.00  1.05           C  
ATOM   1648  CE1 PHE A 112      15.241  17.461  10.112  1.00  1.05           C  
ATOM   1649  CE2 PHE A 112      16.201  18.146  12.191  1.00  1.05           C  
ATOM   1650  CZ  PHE A 112      15.148  17.619  11.472  1.00  1.05           C  
ATOM   1651  H   PHE A 112      18.024  21.534  10.390  1.00  1.05           H  
ATOM   1652  HA  PHE A 112      19.653  20.289   8.251  1.00  1.05           H  
ATOM   1653 1HB  PHE A 112      18.792  18.095   8.551  1.00  1.05           H  
ATOM   1654 2HB  PHE A 112      19.576  18.555  10.049  1.00  1.05           H  
ATOM   1655  HD1 PHE A 112      16.466  17.698   8.382  1.00  1.05           H  
ATOM   1656  HD2 PHE A 112      18.199  18.949  12.094  1.00  1.05           H  
ATOM   1657  HE1 PHE A 112      14.411  17.044   9.551  1.00  1.05           H  
ATOM   1658  HE2 PHE A 112      16.119  18.270  13.272  1.00  1.05           H  
ATOM   1659  HZ  PHE A 112      14.250  17.329  11.977  1.00  1.05           H  
ATOM   1660  N   SER A 113      17.485  19.890   6.853  1.00  1.08           N  
ATOM   1661  CA  SER A 113      16.293  20.013   6.017  1.00  1.08           C  
ATOM   1662  C   SER A 113      16.130  18.863   5.034  1.00  1.08           C  
ATOM   1663  O   SER A 113      17.083  18.459   4.362  1.00  1.08           O  
ATOM   1664  CB  SER A 113      16.329  21.326   5.253  1.00  1.08           C  
ATOM   1665  OG  SER A 113      15.231  21.441   4.385  1.00  1.08           O  
ATOM   1666  H   SER A 113      18.283  19.375   6.510  1.00  1.08           H  
ATOM   1667  HA  SER A 113      15.423  20.016   6.670  1.00  1.08           H  
ATOM   1668 1HB  SER A 113      16.310  22.152   5.967  1.00  1.08           H  
ATOM   1669 2HB  SER A 113      17.254  21.401   4.688  1.00  1.08           H  
ATOM   1670  HG  SER A 113      14.463  21.128   4.882  1.00  1.08           H  
ATOM   1671  N   ILE A 114      14.903  18.353   4.948  1.00  1.18           N  
ATOM   1672  CA  ILE A 114      14.547  17.298   4.017  1.00  1.18           C  
ATOM   1673  C   ILE A 114      13.430  17.709   3.043  1.00  1.18           C  
ATOM   1674  O   ILE A 114      12.325  18.035   3.485  1.00  1.18           O  
ATOM   1675  CB  ILE A 114      14.060  16.048   4.752  1.00  1.18           C  
ATOM   1676  CG1 ILE A 114      15.127  15.497   5.672  1.00  1.18           C  
ATOM   1677  CG2 ILE A 114      13.640  15.031   3.744  1.00  1.18           C  
ATOM   1678  CD1 ILE A 114      14.609  14.384   6.537  1.00  1.18           C  
ATOM   1679  H   ILE A 114      14.181  18.736   5.554  1.00  1.18           H  
ATOM   1680  HA  ILE A 114      15.450  17.028   3.490  1.00  1.18           H  
ATOM   1681  HB  ILE A 114      13.205  16.302   5.381  1.00  1.18           H  
ATOM   1682 1HG1 ILE A 114      15.955  15.126   5.071  1.00  1.18           H  
ATOM   1683 2HG1 ILE A 114      15.500  16.285   6.321  1.00  1.18           H  
ATOM   1684 1HG2 ILE A 114      13.295  14.162   4.251  1.00  1.18           H  
ATOM   1685 2HG2 ILE A 114      12.843  15.431   3.127  1.00  1.18           H  
ATOM   1686 3HG2 ILE A 114      14.486  14.770   3.112  1.00  1.18           H  
ATOM   1687 1HD1 ILE A 114      15.383  14.014   7.165  1.00  1.18           H  
ATOM   1688 2HD1 ILE A 114      13.812  14.754   7.140  1.00  1.18           H  
ATOM   1689 3HD1 ILE A 114      14.245  13.579   5.924  1.00  1.18           H  
ATOM   1690  N   PRO A 115      13.675  17.750   1.724  1.00  1.36           N  
ATOM   1691  CA  PRO A 115      12.680  18.053   0.715  1.00  1.36           C  
ATOM   1692  C   PRO A 115      11.782  16.838   0.515  1.00  1.36           C  
ATOM   1693  O   PRO A 115      12.216  15.703   0.712  1.00  1.36           O  
ATOM   1694  CB  PRO A 115      13.533  18.359  -0.515  1.00  1.36           C  
ATOM   1695  CG  PRO A 115      14.779  17.519  -0.328  1.00  1.36           C  
ATOM   1696  CD  PRO A 115      15.024  17.489   1.180  1.00  1.36           C  
ATOM   1697  HA  PRO A 115      12.092  18.926   1.024  1.00  1.36           H  
ATOM   1698 1HB  PRO A 115      12.970  18.095  -1.423  1.00  1.36           H  
ATOM   1699 2HB  PRO A 115      13.739  19.437  -0.567  1.00  1.36           H  
ATOM   1700 1HG  PRO A 115      14.614  16.515  -0.747  1.00  1.36           H  
ATOM   1701 2HG  PRO A 115      15.617  17.962  -0.887  1.00  1.36           H  
ATOM   1702 1HD  PRO A 115      15.368  16.474   1.432  1.00  1.36           H  
ATOM   1703 2HD  PRO A 115      15.737  18.273   1.496  1.00  1.36           H  
ATOM   1704  N   VAL A 116      10.576  17.066   0.032  1.00  1.56           N  
ATOM   1705  CA  VAL A 116       9.667  15.984  -0.303  1.00  1.56           C  
ATOM   1706  C   VAL A 116       9.429  15.934  -1.802  1.00  1.56           C  
ATOM   1707  O   VAL A 116       9.284  16.964  -2.462  1.00  1.56           O  
ATOM   1708  CB  VAL A 116       8.340  16.157   0.448  1.00  1.56           C  
ATOM   1709  CG1 VAL A 116       7.320  15.057   0.107  1.00  1.56           C  
ATOM   1710  CG2 VAL A 116       8.631  16.173   1.909  1.00  1.56           C  
ATOM   1711  H   VAL A 116      10.235  18.020  -0.066  1.00  1.56           H  
ATOM   1712  HA  VAL A 116      10.118  15.045   0.008  1.00  1.56           H  
ATOM   1713  HB  VAL A 116       7.901  17.090   0.149  1.00  1.56           H  
ATOM   1714 1HG1 VAL A 116       6.403  15.232   0.643  1.00  1.56           H  
ATOM   1715 2HG1 VAL A 116       7.107  15.065  -0.938  1.00  1.56           H  
ATOM   1716 3HG1 VAL A 116       7.696  14.102   0.386  1.00  1.56           H  
ATOM   1717 1HG2 VAL A 116       7.701  16.340   2.432  1.00  1.56           H  
ATOM   1718 2HG2 VAL A 116       9.069  15.218   2.201  1.00  1.56           H  
ATOM   1719 3HG2 VAL A 116       9.320  16.966   2.137  1.00  1.56           H  
ATOM   1720  N   ALA A 117       9.448  14.730  -2.341  1.00  1.75           N  
ATOM   1721  CA  ALA A 117       9.212  14.476  -3.753  1.00  1.75           C  
ATOM   1722  C   ALA A 117       7.858  15.029  -4.154  1.00  1.75           C  
ATOM   1723  O   ALA A 117       6.994  15.240  -3.310  1.00  1.75           O  
ATOM   1724  CB  ALA A 117       9.256  12.982  -4.043  1.00  1.75           C  
ATOM   1725  H   ALA A 117       9.611  13.944  -1.729  1.00  1.75           H  
ATOM   1726  HA  ALA A 117       9.979  14.990  -4.335  1.00  1.75           H  
ATOM   1727 1HB  ALA A 117       9.081  12.814  -5.109  1.00  1.75           H  
ATOM   1728 2HB  ALA A 117      10.233  12.586  -3.767  1.00  1.75           H  
ATOM   1729 3HB  ALA A 117       8.484  12.475  -3.464  1.00  1.75           H  
ATOM   1730  N   GLU A 118       7.625  15.186  -5.449  1.00  1.86           N  
ATOM   1731  CA  GLU A 118       6.348  15.669  -6.009  1.00  1.86           C  
ATOM   1732  C   GLU A 118       5.087  14.873  -5.578  1.00  1.86           C  
ATOM   1733  O   GLU A 118       3.960  15.261  -5.894  1.00  1.86           O  
ATOM   1734  CB  GLU A 118       6.469  15.680  -7.526  1.00  1.86           C  
ATOM   1735  CG  GLU A 118       6.736  14.306  -8.130  1.00  1.86           C  
ATOM   1736  CD  GLU A 118       8.206  13.947  -8.109  1.00  1.86           C  
ATOM   1737  OE1 GLU A 118       8.942  14.604  -7.407  1.00  1.86           O  
ATOM   1738  OE2 GLU A 118       8.589  13.022  -8.785  1.00  1.86           O  
ATOM   1739  H   GLU A 118       8.378  14.990  -6.096  1.00  1.86           H  
ATOM   1740  HA  GLU A 118       6.212  16.698  -5.669  1.00  1.86           H  
ATOM   1741 1HB  GLU A 118       5.548  16.063  -7.964  1.00  1.86           H  
ATOM   1742 2HB  GLU A 118       7.278  16.345  -7.825  1.00  1.86           H  
ATOM   1743 1HG  GLU A 118       6.180  13.551  -7.575  1.00  1.86           H  
ATOM   1744 2HG  GLU A 118       6.377  14.297  -9.157  1.00  1.86           H  
ATOM   1745  N   GLY A 119       5.314  13.759  -4.892  1.00  1.86           N  
ATOM   1746  CA  GLY A 119       4.329  12.850  -4.347  1.00  1.86           C  
ATOM   1747  C   GLY A 119       3.964  13.251  -2.912  1.00  1.86           C  
ATOM   1748  O   GLY A 119       3.509  14.372  -2.674  1.00  1.86           O  
ATOM   1749  H   GLY A 119       6.279  13.549  -4.708  1.00  1.86           H  
ATOM   1750 1HA  GLY A 119       3.442  12.854  -4.977  1.00  1.86           H  
ATOM   1751 2HA  GLY A 119       4.727  11.842  -4.359  1.00  1.86           H  
ATOM   1752  N   LYS A 120       4.080  12.316  -1.967  1.00  1.76           N  
ATOM   1753  CA  LYS A 120       3.593  12.564  -0.609  1.00  1.76           C  
ATOM   1754  C   LYS A 120       4.344  11.907   0.553  1.00  1.76           C  
ATOM   1755  O   LYS A 120       4.863  10.799   0.430  1.00  1.76           O  
ATOM   1756  CB  LYS A 120       2.164  12.055  -0.588  1.00  1.76           C  
ATOM   1757  CG  LYS A 120       2.076  10.576  -0.885  1.00  1.76           C  
ATOM   1758  CD  LYS A 120       0.649  10.100  -0.966  1.00  1.76           C  
ATOM   1759  CE  LYS A 120       0.609   8.617  -1.270  1.00  1.76           C  
ATOM   1760  NZ  LYS A 120      -0.784   8.103  -1.337  1.00  1.76           N  
ATOM   1761  H   LYS A 120       4.485  11.416  -2.218  1.00  1.76           H  
ATOM   1762  HA  LYS A 120       3.607  13.643  -0.442  1.00  1.76           H  
ATOM   1763 1HB  LYS A 120       1.711  12.235   0.389  1.00  1.76           H  
ATOM   1764 2HB  LYS A 120       1.588  12.569  -1.346  1.00  1.76           H  
ATOM   1765 1HG  LYS A 120       2.582  10.357  -1.832  1.00  1.76           H  
ATOM   1766 2HG  LYS A 120       2.581  10.024  -0.090  1.00  1.76           H  
ATOM   1767 1HD  LYS A 120       0.149  10.285  -0.011  1.00  1.76           H  
ATOM   1768 2HD  LYS A 120       0.123  10.641  -1.751  1.00  1.76           H  
ATOM   1769 1HE  LYS A 120       1.100   8.429  -2.225  1.00  1.76           H  
ATOM   1770 2HE  LYS A 120       1.156   8.095  -0.494  1.00  1.76           H  
ATOM   1771 1HZ  LYS A 120      -0.764   7.111  -1.524  1.00  1.76           H  
ATOM   1772 2HZ  LYS A 120      -1.249   8.266  -0.453  1.00  1.76           H  
ATOM   1773 3HZ  LYS A 120      -1.288   8.578  -2.069  1.00  1.76           H  
ATOM   1774  N   ILE A 121       4.320  12.554   1.729  1.00  1.61           N  
ATOM   1775  CA  ILE A 121       4.831  11.918   2.950  1.00  1.61           C  
ATOM   1776  C   ILE A 121       3.775  11.078   3.623  1.00  1.61           C  
ATOM   1777  O   ILE A 121       2.657  11.549   3.865  1.00  1.61           O  
ATOM   1778  CB  ILE A 121       5.394  12.887   4.018  1.00  1.61           C  
ATOM   1779  CG1 ILE A 121       6.596  13.586   3.560  1.00  1.61           C  
ATOM   1780  CG2 ILE A 121       5.662  12.195   5.317  1.00  1.61           C  
ATOM   1781  CD1 ILE A 121       7.025  14.575   4.592  1.00  1.61           C  
ATOM   1782  H   ILE A 121       3.919  13.480   1.780  1.00  1.61           H  
ATOM   1783  HA  ILE A 121       5.646  11.255   2.676  1.00  1.61           H  
ATOM   1784  HB  ILE A 121       4.652  13.656   4.194  1.00  1.61           H  
ATOM   1785 1HG1 ILE A 121       7.390  12.873   3.390  1.00  1.61           H  
ATOM   1786 2HG1 ILE A 121       6.392  14.102   2.642  1.00  1.61           H  
ATOM   1787 1HG2 ILE A 121       6.016  12.907   6.057  1.00  1.61           H  
ATOM   1788 2HG2 ILE A 121       4.750  11.763   5.662  1.00  1.61           H  
ATOM   1789 3HG2 ILE A 121       6.407  11.421   5.174  1.00  1.61           H  
ATOM   1790 1HD1 ILE A 121       7.915  15.095   4.300  1.00  1.61           H  
ATOM   1791 2HD1 ILE A 121       6.265  15.252   4.762  1.00  1.61           H  
ATOM   1792 3HD1 ILE A 121       7.215  14.048   5.498  1.00  1.61           H  
ATOM   1793  N   ALA A 122       4.127   9.824   3.894  1.00  1.44           N  
ATOM   1794  CA  ALA A 122       3.212   8.934   4.581  1.00  1.44           C  
ATOM   1795  C   ALA A 122       3.430   9.083   6.067  1.00  1.44           C  
ATOM   1796  O   ALA A 122       2.496   9.102   6.860  1.00  1.44           O  
ATOM   1797  CB  ALA A 122       3.403   7.496   4.137  1.00  1.44           C  
ATOM   1798  H   ALA A 122       5.072   9.513   3.672  1.00  1.44           H  
ATOM   1799  HA  ALA A 122       2.208   9.260   4.369  1.00  1.44           H  
ATOM   1800 1HB  ALA A 122       2.692   6.855   4.671  1.00  1.44           H  
ATOM   1801 2HB  ALA A 122       3.223   7.420   3.066  1.00  1.44           H  
ATOM   1802 3HB  ALA A 122       4.419   7.181   4.367  1.00  1.44           H  
ATOM   1803  N   GLY A 123       4.675   9.267   6.452  1.00  1.31           N  
ATOM   1804  CA  GLY A 123       4.955   9.386   7.860  1.00  1.31           C  
ATOM   1805  C   GLY A 123       6.418   9.620   8.097  1.00  1.31           C  
ATOM   1806  O   GLY A 123       7.227   9.561   7.169  1.00  1.31           O  
ATOM   1807  H   GLY A 123       5.433   9.274   5.767  1.00  1.31           H  
ATOM   1808 1HA  GLY A 123       4.370  10.185   8.300  1.00  1.31           H  
ATOM   1809 2HA  GLY A 123       4.640   8.477   8.348  1.00  1.31           H  
ATOM   1810  N   PHE A 124       6.765   9.857   9.345  1.00  1.22           N  
ATOM   1811  CA  PHE A 124       8.139  10.139   9.670  1.00  1.22           C  
ATOM   1812  C   PHE A 124       8.853   8.938  10.260  1.00  1.22           C  
ATOM   1813  O   PHE A 124       8.236   8.036  10.821  1.00  1.22           O  
ATOM   1814  CB  PHE A 124       8.207  11.370  10.554  1.00  1.22           C  
ATOM   1815  CG  PHE A 124       7.742  12.601   9.776  1.00  1.22           C  
ATOM   1816  CD1 PHE A 124       6.477  13.164   9.935  1.00  1.22           C  
ATOM   1817  CD2 PHE A 124       8.566  13.152   8.846  1.00  1.22           C  
ATOM   1818  CE1 PHE A 124       6.083  14.242   9.184  1.00  1.22           C  
ATOM   1819  CE2 PHE A 124       8.173  14.226   8.093  1.00  1.22           C  
ATOM   1820  CZ  PHE A 124       6.934  14.768   8.263  1.00  1.22           C  
ATOM   1821  H   PHE A 124       6.063   9.871  10.073  1.00  1.22           H  
ATOM   1822  HA  PHE A 124       8.654  10.403   8.750  1.00  1.22           H  
ATOM   1823 1HB  PHE A 124       7.587  11.244  11.433  1.00  1.22           H  
ATOM   1824 2HB  PHE A 124       9.237  11.525  10.877  1.00  1.22           H  
ATOM   1825  HD1 PHE A 124       5.802  12.756  10.648  1.00  1.22           H  
ATOM   1826  HD2 PHE A 124       9.549  12.719   8.711  1.00  1.22           H  
ATOM   1827  HE1 PHE A 124       5.093  14.670   9.321  1.00  1.22           H  
ATOM   1828  HE2 PHE A 124       8.853  14.646   7.355  1.00  1.22           H  
ATOM   1829  HZ  PHE A 124       6.635  15.613   7.663  1.00  1.22           H  
ATOM   1830  N   PHE A 125      10.154   8.909  10.054  1.00  1.16           N  
ATOM   1831  CA  PHE A 125      11.036   7.864  10.566  1.00  1.16           C  
ATOM   1832  C   PHE A 125      11.953   8.452  11.595  1.00  1.16           C  
ATOM   1833  O   PHE A 125      12.411   9.572  11.433  1.00  1.16           O  
ATOM   1834  CB  PHE A 125      11.840   7.211   9.448  1.00  1.16           C  
ATOM   1835  CG  PHE A 125      12.819   6.193   9.919  1.00  1.16           C  
ATOM   1836  CD1 PHE A 125      12.392   4.986  10.415  1.00  1.16           C  
ATOM   1837  CD2 PHE A 125      14.163   6.431   9.850  1.00  1.16           C  
ATOM   1838  CE1 PHE A 125      13.282   4.043  10.865  1.00  1.16           C  
ATOM   1839  CE2 PHE A 125      15.074   5.489  10.297  1.00  1.16           C  
ATOM   1840  CZ  PHE A 125      14.627   4.297  10.810  1.00  1.16           C  
ATOM   1841  H   PHE A 125      10.570   9.703   9.565  1.00  1.16           H  
ATOM   1842  HA  PHE A 125      10.432   7.092  11.050  1.00  1.16           H  
ATOM   1843 1HB  PHE A 125      11.170   6.743   8.767  1.00  1.16           H  
ATOM   1844 2HB  PHE A 125      12.386   7.978   8.896  1.00  1.16           H  
ATOM   1845  HD1 PHE A 125      11.323   4.794  10.468  1.00  1.16           H  
ATOM   1846  HD2 PHE A 125      14.503   7.381   9.439  1.00  1.16           H  
ATOM   1847  HE1 PHE A 125      12.917   3.103  11.273  1.00  1.16           H  
ATOM   1848  HE2 PHE A 125      16.143   5.688  10.252  1.00  1.16           H  
ATOM   1849  HZ  PHE A 125      15.338   3.554  11.173  1.00  1.16           H  
ATOM   1850  N   GLY A 126      12.228   7.772  12.673  1.00  1.14           N  
ATOM   1851  CA  GLY A 126      13.143   8.432  13.581  1.00  1.14           C  
ATOM   1852  C   GLY A 126      13.672   7.565  14.673  1.00  1.14           C  
ATOM   1853  O   GLY A 126      13.546   6.343  14.635  1.00  1.14           O  
ATOM   1854  H   GLY A 126      11.836   6.842  12.841  1.00  1.14           H  
ATOM   1855 1HA  GLY A 126      13.973   8.845  13.023  1.00  1.14           H  
ATOM   1856 2HA  GLY A 126      12.630   9.282  14.032  1.00  1.14           H  
ATOM   1857  N   ARG A 127      14.313   8.215  15.629  1.00  1.13           N  
ATOM   1858  CA  ARG A 127      14.898   7.544  16.767  1.00  1.13           C  
ATOM   1859  C   ARG A 127      14.454   8.222  18.034  1.00  1.13           C  
ATOM   1860  O   ARG A 127      14.337   9.457  18.105  1.00  1.13           O  
ATOM   1861  CB  ARG A 127      16.411   7.551  16.705  1.00  1.13           C  
ATOM   1862  CG  ARG A 127      17.013   6.756  15.609  1.00  1.13           C  
ATOM   1863  CD  ARG A 127      18.478   6.940  15.485  1.00  1.13           C  
ATOM   1864  NE  ARG A 127      19.012   6.122  14.409  1.00  1.13           N  
ATOM   1865  CZ  ARG A 127      20.194   6.298  13.816  1.00  1.13           C  
ATOM   1866  NH1 ARG A 127      21.013   7.295  14.147  1.00  1.13           N  
ATOM   1867  NH2 ARG A 127      20.516   5.438  12.875  1.00  1.13           N  
ATOM   1868  H   ARG A 127      14.380   9.229  15.557  1.00  1.13           H  
ATOM   1869  HA  ARG A 127      14.551   6.524  16.779  1.00  1.13           H  
ATOM   1870 1HB  ARG A 127      16.772   8.559  16.653  1.00  1.13           H  
ATOM   1871 2HB  ARG A 127      16.791   7.122  17.634  1.00  1.13           H  
ATOM   1872 1HG  ARG A 127      16.855   5.728  15.881  1.00  1.13           H  
ATOM   1873 2HG  ARG A 127      16.538   6.973  14.655  1.00  1.13           H  
ATOM   1874 1HD  ARG A 127      18.718   7.979  15.277  1.00  1.13           H  
ATOM   1875 2HD  ARG A 127      18.960   6.640  16.416  1.00  1.13           H  
ATOM   1876  HE  ARG A 127      18.461   5.312  14.070  1.00  1.13           H  
ATOM   1877 1HH1 ARG A 127      20.762   7.981  14.883  1.00  1.13           H  
ATOM   1878 2HH1 ARG A 127      21.893   7.396  13.670  1.00  1.13           H  
ATOM   1879 1HH2 ARG A 127      19.841   4.683  12.660  1.00  1.13           H  
ATOM   1880 2HH2 ARG A 127      21.390   5.512  12.382  1.00  1.13           H  
ATOM   1881  N   ALA A 128      14.185   7.436  19.057  1.00  1.12           N  
ATOM   1882  CA  ALA A 128      13.759   8.073  20.269  1.00  1.12           C  
ATOM   1883  C   ALA A 128      14.124   7.365  21.529  1.00  1.12           C  
ATOM   1884  O   ALA A 128      13.946   6.152  21.687  1.00  1.12           O  
ATOM   1885  CB  ALA A 128      12.248   8.217  20.249  1.00  1.12           C  
ATOM   1886  H   ALA A 128      14.270   6.428  18.971  1.00  1.12           H  
ATOM   1887  HA  ALA A 128      14.229   9.044  20.310  1.00  1.12           H  
ATOM   1888 1HB  ALA A 128      11.927   8.740  21.149  1.00  1.12           H  
ATOM   1889 2HB  ALA A 128      11.952   8.775  19.369  1.00  1.12           H  
ATOM   1890 3HB  ALA A 128      11.790   7.231  20.221  1.00  1.12           H  
ATOM   1891  N   GLY A 129      14.553   8.194  22.456  1.00  1.11           N  
ATOM   1892  CA  GLY A 129      14.768   7.862  23.833  1.00  1.11           C  
ATOM   1893  C   GLY A 129      13.683   8.677  24.486  1.00  1.11           C  
ATOM   1894  O   GLY A 129      12.717   9.061  23.812  1.00  1.11           O  
ATOM   1895  H   GLY A 129      14.726   9.149  22.177  1.00  1.11           H  
ATOM   1896 1HA  GLY A 129      14.630   6.795  24.014  1.00  1.11           H  
ATOM   1897 2HA  GLY A 129      15.758   8.171  24.168  1.00  1.11           H  
ATOM   1898  N   SER A 130      13.880   9.082  25.727  1.00  1.09           N  
ATOM   1899  CA  SER A 130      12.857   9.869  26.405  1.00  1.09           C  
ATOM   1900  C   SER A 130      12.565  11.212  25.714  1.00  1.09           C  
ATOM   1901  O   SER A 130      11.517  11.805  25.951  1.00  1.09           O  
ATOM   1902  CB  SER A 130      13.274  10.103  27.841  1.00  1.09           C  
ATOM   1903  OG  SER A 130      14.418  10.900  27.910  1.00  1.09           O  
ATOM   1904  H   SER A 130      14.705   8.789  26.232  1.00  1.09           H  
ATOM   1905  HA  SER A 130      11.931   9.289  26.408  1.00  1.09           H  
ATOM   1906 1HB  SER A 130      12.461  10.583  28.385  1.00  1.09           H  
ATOM   1907 2HB  SER A 130      13.468   9.144  28.320  1.00  1.09           H  
ATOM   1908  HG  SER A 130      14.131  11.791  27.673  1.00  1.09           H  
ATOM   1909  N   PHE A 131      13.498  11.698  24.882  1.00  1.04           N  
ATOM   1910  CA  PHE A 131      13.302  12.964  24.182  1.00  1.04           C  
ATOM   1911  C   PHE A 131      13.384  12.971  22.637  1.00  1.04           C  
ATOM   1912  O   PHE A 131      13.718  14.008  22.104  1.00  1.04           O  
ATOM   1913  CB  PHE A 131      14.347  13.973  24.599  1.00  1.04           C  
ATOM   1914  CG  PHE A 131      14.446  14.398  26.010  1.00  1.04           C  
ATOM   1915  CD1 PHE A 131      15.361  13.810  26.865  1.00  1.04           C  
ATOM   1916  CD2 PHE A 131      13.680  15.442  26.473  1.00  1.04           C  
ATOM   1917  CE1 PHE A 131      15.498  14.257  28.162  1.00  1.04           C  
ATOM   1918  CE2 PHE A 131      13.811  15.895  27.762  1.00  1.04           C  
ATOM   1919  CZ  PHE A 131      14.724  15.303  28.612  1.00  1.04           C  
ATOM   1920  H   PHE A 131      14.344  11.169  24.744  1.00  1.04           H  
ATOM   1921  HA  PHE A 131      12.318  13.335  24.454  1.00  1.04           H  
ATOM   1922 1HB  PHE A 131      15.306  13.603  24.294  1.00  1.04           H  
ATOM   1923 2HB  PHE A 131      14.141  14.862  24.037  1.00  1.04           H  
ATOM   1924  HD1 PHE A 131      15.985  12.991  26.500  1.00  1.04           H  
ATOM   1925  HD2 PHE A 131      12.958  15.921  25.800  1.00  1.04           H  
ATOM   1926  HE1 PHE A 131      16.222  13.787  28.827  1.00  1.04           H  
ATOM   1927  HE2 PHE A 131      13.187  16.727  28.104  1.00  1.04           H  
ATOM   1928  HZ  PHE A 131      14.830  15.663  29.634  1.00  1.04           H  
ATOM   1929  N   ILE A 132      13.154  11.869  21.915  1.00  0.99           N  
ATOM   1930  CA  ILE A 132      13.257  11.928  20.414  1.00  0.99           C  
ATOM   1931  C   ILE A 132      14.669  12.368  19.932  1.00  0.99           C  
ATOM   1932  O   ILE A 132      14.966  13.568  19.864  1.00  0.99           O  
ATOM   1933  CB  ILE A 132      12.275  12.933  19.745  1.00  0.99           C  
ATOM   1934  CG1 ILE A 132      10.791  12.687  20.079  1.00  0.99           C  
ATOM   1935  CG2 ILE A 132      12.455  12.774  18.239  1.00  0.99           C  
ATOM   1936  CD1 ILE A 132      10.245  11.382  19.613  1.00  0.99           C  
ATOM   1937  H   ILE A 132      12.895  11.005  22.394  1.00  0.99           H  
ATOM   1938  HA  ILE A 132      13.050  10.946  20.010  1.00  0.99           H  
ATOM   1939  HB  ILE A 132      12.516  13.960  20.023  1.00  0.99           H  
ATOM   1940 1HG1 ILE A 132      10.665  12.750  21.154  1.00  0.99           H  
ATOM   1941 2HG1 ILE A 132      10.203  13.481  19.621  1.00  0.99           H  
ATOM   1942 1HG2 ILE A 132      11.800  13.471  17.723  1.00  0.99           H  
ATOM   1943 2HG2 ILE A 132      13.494  12.974  17.977  1.00  0.99           H  
ATOM   1944 3HG2 ILE A 132      12.204  11.752  17.945  1.00  0.99           H  
ATOM   1945 1HD1 ILE A 132       9.209  11.323  19.881  1.00  0.99           H  
ATOM   1946 2HD1 ILE A 132      10.339  11.302  18.528  1.00  0.99           H  
ATOM   1947 3HD1 ILE A 132      10.785  10.590  20.082  1.00  0.99           H  
ATOM   1948  N   ASP A 133      15.554  11.430  19.597  1.00  0.95           N  
ATOM   1949  CA  ASP A 133      16.924  11.871  19.293  1.00  0.95           C  
ATOM   1950  C   ASP A 133      17.286  12.004  17.804  1.00  0.95           C  
ATOM   1951  O   ASP A 133      18.359  12.530  17.482  1.00  0.95           O  
ATOM   1952  CB  ASP A 133      17.949  11.020  20.088  1.00  0.95           C  
ATOM   1953  CG  ASP A 133      17.953   9.503  19.851  1.00  0.95           C  
ATOM   1954  OD1 ASP A 133      17.488   9.067  18.867  1.00  0.95           O  
ATOM   1955  OD2 ASP A 133      18.429   8.780  20.713  1.00  0.95           O  
ATOM   1956  H   ASP A 133      15.274  10.462  19.535  1.00  0.95           H  
ATOM   1957  HA  ASP A 133      17.036  12.871  19.711  1.00  0.95           H  
ATOM   1958 1HB  ASP A 133      18.952  11.388  19.859  1.00  0.95           H  
ATOM   1959 2HB  ASP A 133      17.798  11.198  21.152  1.00  0.95           H  
ATOM   1960  N   ALA A 134      16.370  11.632  16.896  1.00  0.94           N  
ATOM   1961  CA  ALA A 134      16.626  11.858  15.462  1.00  0.94           C  
ATOM   1962  C   ALA A 134      15.348  11.743  14.622  1.00  0.94           C  
ATOM   1963  O   ALA A 134      14.423  11.008  14.981  1.00  0.94           O  
ATOM   1964  CB  ALA A 134      17.681  10.896  14.931  1.00  0.94           C  
ATOM   1965  H   ALA A 134      15.531  11.152  17.219  1.00  0.94           H  
ATOM   1966  HA  ALA A 134      16.996  12.874  15.367  1.00  0.94           H  
ATOM   1967 1HB  ALA A 134      17.891  11.135  13.910  1.00  0.94           H  
ATOM   1968 2HB  ALA A 134      18.603  10.986  15.501  1.00  0.94           H  
ATOM   1969 3HB  ALA A 134      17.321   9.894  14.995  1.00  0.94           H  
ATOM   1970  N   ILE A 135      15.313  12.410  13.459  1.00  0.96           N  
ATOM   1971  CA  ILE A 135      14.152  12.227  12.568  1.00  0.96           C  
ATOM   1972  C   ILE A 135      14.536  12.295  11.081  1.00  0.96           C  
ATOM   1973  O   ILE A 135      15.388  13.091  10.687  1.00  0.96           O  
ATOM   1974  CB  ILE A 135      13.066  13.285  12.861  1.00  0.96           C  
ATOM   1975  CG1 ILE A 135      11.751  12.968  12.137  1.00  0.96           C  
ATOM   1976  CG2 ILE A 135      13.570  14.623  12.384  1.00  0.96           C  
ATOM   1977  CD1 ILE A 135      10.568  13.794  12.643  1.00  0.96           C  
ATOM   1978  H   ILE A 135      16.100  13.015  13.216  1.00  0.96           H  
ATOM   1979  HA  ILE A 135      13.727  11.248  12.754  1.00  0.96           H  
ATOM   1980  HB  ILE A 135      12.852  13.311  13.922  1.00  0.96           H  
ATOM   1981 1HG1 ILE A 135      11.874  13.150  11.097  1.00  0.96           H  
ATOM   1982 2HG1 ILE A 135      11.517  11.910  12.271  1.00  0.96           H  
ATOM   1983 1HG2 ILE A 135      12.816  15.362  12.579  1.00  0.96           H  
ATOM   1984 2HG2 ILE A 135      14.492  14.882  12.902  1.00  0.96           H  
ATOM   1985 3HG2 ILE A 135      13.762  14.575  11.312  1.00  0.96           H  
ATOM   1986 1HD1 ILE A 135       9.671  13.531  12.093  1.00  0.96           H  
ATOM   1987 2HD1 ILE A 135      10.412  13.599  13.704  1.00  0.96           H  
ATOM   1988 3HD1 ILE A 135      10.781  14.849  12.495  1.00  0.96           H  
ATOM   1989  N   GLY A 136      13.865  11.466  10.282  1.00  1.03           N  
ATOM   1990  CA  GLY A 136      13.961  11.317   8.832  1.00  1.03           C  
ATOM   1991  C   GLY A 136      12.555  11.086   8.297  1.00  1.03           C  
ATOM   1992  O   GLY A 136      11.578  11.417   8.967  1.00  1.03           O  
ATOM   1993  H   GLY A 136      13.211  10.859  10.731  1.00  1.03           H  
ATOM   1994 1HA  GLY A 136      14.403  12.202   8.385  1.00  1.03           H  
ATOM   1995 2HA  GLY A 136      14.589  10.465   8.578  1.00  1.03           H  
ATOM   1996  N   VAL A 137      12.413  10.534   7.095  1.00  1.16           N  
ATOM   1997  CA  VAL A 137      11.050  10.421   6.547  1.00  1.16           C  
ATOM   1998  C   VAL A 137      10.792   9.327   5.500  1.00  1.16           C  
ATOM   1999  O   VAL A 137      11.665   8.989   4.692  1.00  1.16           O  
ATOM   2000  CB  VAL A 137      10.633  11.814   5.987  1.00  1.16           C  
ATOM   2001  CG1 VAL A 137      11.498  12.197   4.898  1.00  1.16           C  
ATOM   2002  CG2 VAL A 137       9.242  11.815   5.486  1.00  1.16           C  
ATOM   2003  H   VAL A 137      13.235  10.192   6.593  1.00  1.16           H  
ATOM   2004  HA  VAL A 137      10.390  10.204   7.379  1.00  1.16           H  
ATOM   2005  HB  VAL A 137      10.730  12.555   6.772  1.00  1.16           H  
ATOM   2006 1HG1 VAL A 137      11.203  13.179   4.524  1.00  1.16           H  
ATOM   2007 2HG1 VAL A 137      12.493  12.236   5.273  1.00  1.16           H  
ATOM   2008 3HG1 VAL A 137      11.428  11.467   4.104  1.00  1.16           H  
ATOM   2009 1HG2 VAL A 137       9.044  12.798   5.137  1.00  1.16           H  
ATOM   2010 2HG2 VAL A 137       9.112  11.130   4.667  1.00  1.16           H  
ATOM   2011 3HG2 VAL A 137       8.559  11.560   6.293  1.00  1.16           H  
ATOM   2012  N   TYR A 138       9.554   8.796   5.502  1.00  1.36           N  
ATOM   2013  CA  TYR A 138       9.103   7.921   4.421  1.00  1.36           C  
ATOM   2014  C   TYR A 138       8.069   8.631   3.553  1.00  1.36           C  
ATOM   2015  O   TYR A 138       7.051   9.170   4.030  1.00  1.36           O  
ATOM   2016  CB  TYR A 138       8.498   6.599   4.883  1.00  1.36           C  
ATOM   2017  CG  TYR A 138       9.449   5.536   5.390  1.00  1.36           C  
ATOM   2018  CD1 TYR A 138       9.794   5.468   6.714  1.00  1.36           C  
ATOM   2019  CD2 TYR A 138       9.943   4.587   4.496  1.00  1.36           C  
ATOM   2020  CE1 TYR A 138      10.617   4.442   7.166  1.00  1.36           C  
ATOM   2021  CE2 TYR A 138      10.761   3.564   4.945  1.00  1.36           C  
ATOM   2022  CZ  TYR A 138      11.093   3.483   6.292  1.00  1.36           C  
ATOM   2023  OH  TYR A 138      11.886   2.424   6.781  1.00  1.36           O  
ATOM   2024  H   TYR A 138       8.880   9.069   6.221  1.00  1.36           H  
ATOM   2025  HA  TYR A 138       9.954   7.691   3.784  1.00  1.36           H  
ATOM   2026 1HB  TYR A 138       7.777   6.805   5.682  1.00  1.36           H  
ATOM   2027 2HB  TYR A 138       7.931   6.168   4.057  1.00  1.36           H  
ATOM   2028  HD1 TYR A 138       9.396   6.203   7.418  1.00  1.36           H  
ATOM   2029  HD2 TYR A 138       9.667   4.643   3.442  1.00  1.36           H  
ATOM   2030  HE1 TYR A 138      10.863   4.381   8.213  1.00  1.36           H  
ATOM   2031  HE2 TYR A 138      11.129   2.815   4.244  1.00  1.36           H  
ATOM   2032  HH  TYR A 138      11.626   2.238   7.697  1.00  1.36           H  
ATOM   2033  N   LEU A 139       8.303   8.548   2.257  1.00  1.67           N  
ATOM   2034  CA  LEU A 139       7.445   9.192   1.284  1.00  1.67           C  
ATOM   2035  C   LEU A 139       7.279   8.335   0.038  1.00  1.67           C  
ATOM   2036  O   LEU A 139       8.004   7.365  -0.182  1.00  1.67           O  
ATOM   2037  CB  LEU A 139       7.989  10.620   0.998  1.00  1.67           C  
ATOM   2038  CG  LEU A 139       9.322  10.734   0.338  1.00  1.67           C  
ATOM   2039  CD1 LEU A 139       9.535  12.104  -0.156  1.00  1.67           C  
ATOM   2040  CD2 LEU A 139      10.395  10.394   1.351  1.00  1.67           C  
ATOM   2041  H   LEU A 139       9.144   8.056   1.943  1.00  1.67           H  
ATOM   2042  HA  LEU A 139       6.458   9.303   1.721  1.00  1.67           H  
ATOM   2043 1HB  LEU A 139       7.284  11.146   0.367  1.00  1.67           H  
ATOM   2044 2HB  LEU A 139       8.057  11.149   1.941  1.00  1.67           H  
ATOM   2045  HG  LEU A 139       9.347  10.091  -0.502  1.00  1.67           H  
ATOM   2046 1HD1 LEU A 139      10.509  12.165  -0.643  1.00  1.67           H  
ATOM   2047 2HD1 LEU A 139       8.748  12.345  -0.868  1.00  1.67           H  
ATOM   2048 3HD1 LEU A 139       9.505  12.789   0.686  1.00  1.67           H  
ATOM   2049 1HD2 LEU A 139      11.371  10.480   0.889  1.00  1.67           H  
ATOM   2050 2HD2 LEU A 139      10.327  11.085   2.179  1.00  1.67           H  
ATOM   2051 3HD2 LEU A 139      10.257   9.391   1.711  1.00  1.67           H  
ATOM   2052  N   MET A 140       6.269   8.648  -0.745  1.00  2.11           N  
ATOM   2053  CA  MET A 140       5.960   7.887  -1.941  1.00  2.11           C  
ATOM   2054  C   MET A 140       5.812   8.841  -3.131  1.00  2.11           C  
ATOM   2055  O   MET A 140       5.270   9.931  -2.974  1.00  2.11           O  
ATOM   2056  CB  MET A 140       4.669   7.094  -1.634  1.00  2.11           C  
ATOM   2057  CG  MET A 140       4.083   6.194  -2.725  1.00  2.11           C  
ATOM   2058  SD  MET A 140       2.617   5.337  -2.177  1.00  2.11           S  
ATOM   2059  CE  MET A 140       3.435   4.032  -1.294  1.00  2.11           C  
ATOM   2060  H   MET A 140       5.694   9.446  -0.481  1.00  2.11           H  
ATOM   2061  HA  MET A 140       6.779   7.198  -2.116  1.00  2.11           H  
ATOM   2062 1HB  MET A 140       4.856   6.450  -0.775  1.00  2.11           H  
ATOM   2063 2HB  MET A 140       3.887   7.798  -1.337  1.00  2.11           H  
ATOM   2064 1HG  MET A 140       3.840   6.745  -3.596  1.00  2.11           H  
ATOM   2065 2HG  MET A 140       4.810   5.425  -2.988  1.00  2.11           H  
ATOM   2066 1HE  MET A 140       2.716   3.379  -0.857  1.00  2.11           H  
ATOM   2067 2HE  MET A 140       4.040   3.476  -1.988  1.00  2.11           H  
ATOM   2068 3HE  MET A 140       4.074   4.449  -0.519  1.00  2.11           H  
ATOM   2069  N   PRO A 141       6.270   8.475  -4.350  1.00  2.71           N  
ATOM   2070  CA  PRO A 141       6.156   9.276  -5.569  1.00  2.71           C  
ATOM   2071  C   PRO A 141       4.699   9.494  -5.990  1.00  2.71           C  
ATOM   2072  O   PRO A 141       4.394  10.442  -6.715  1.00  2.71           O  
ATOM   2073  CB  PRO A 141       6.926   8.436  -6.592  1.00  2.71           C  
ATOM   2074  CG  PRO A 141       6.890   7.023  -6.051  1.00  2.71           C  
ATOM   2075  CD  PRO A 141       6.957   7.175  -4.558  1.00  2.71           C  
ATOM   2076  HA  PRO A 141       6.657  10.240  -5.411  1.00  2.71           H  
ATOM   2077 1HB  PRO A 141       6.441   8.522  -7.576  1.00  2.71           H  
ATOM   2078 2HB  PRO A 141       7.949   8.829  -6.704  1.00  2.71           H  
ATOM   2079 1HG  PRO A 141       5.960   6.521  -6.383  1.00  2.71           H  
ATOM   2080 2HG  PRO A 141       7.725   6.436  -6.453  1.00  2.71           H  
ATOM   2081 1HD  PRO A 141       6.435   6.337  -4.130  1.00  2.71           H  
ATOM   2082 2HD  PRO A 141       7.996   7.221  -4.224  1.00  2.71           H  
ATOM   2083  N   ASN A 142       3.823   8.632  -5.479  1.00  3.44           N  
ATOM   2084  CA  ASN A 142       2.376   8.590  -5.678  1.00  3.44           C  
ATOM   2085  C   ASN A 142       2.062   7.538  -6.740  1.00  3.44           C  
ATOM   2086  O   ASN A 142       2.945   7.095  -7.474  1.00  3.44           O  
ATOM   2087  CB  ASN A 142       1.800   9.973  -6.020  1.00  3.44           C  
ATOM   2088  CG  ASN A 142       0.270  10.107  -5.906  1.00  3.44           C  
ATOM   2089  OD1 ASN A 142      -0.462   9.144  -5.623  1.00  3.44           O  
ATOM   2090  ND2 ASN A 142      -0.199  11.315  -6.156  1.00  3.44           N  
ATOM   2091  H   ASN A 142       4.205   7.902  -4.905  1.00  3.44           H  
ATOM   2092  HA  ASN A 142       1.907   8.257  -4.752  1.00  3.44           H  
ATOM   2093 1HB  ASN A 142       2.250  10.725  -5.375  1.00  3.44           H  
ATOM   2094 2HB  ASN A 142       2.048  10.223  -7.049  1.00  3.44           H  
ATOM   2095 1HD2 ASN A 142      -1.207  11.522  -6.149  1.00  3.44           H  
ATOM   2096 2HD2 ASN A 142       0.433  12.051  -6.393  1.00  3.44           H  
ATOM   2097  N   LEU A 143       0.808   7.106  -6.765  1.00  4.25           N  
ATOM   2098  CA  LEU A 143       0.310   6.085  -7.683  1.00  4.25           C  
ATOM   2099  C   LEU A 143      -0.789   6.654  -8.581  1.00  4.25           C  
ATOM   2100  O   LEU A 143      -1.604   5.912  -9.134  1.00  4.25           O  
ATOM   2101  CB  LEU A 143      -0.214   4.896  -6.869  1.00  4.25           C  
ATOM   2102  CG  LEU A 143      -0.742   3.693  -7.655  1.00  4.25           C  
ATOM   2103  CD1 LEU A 143       0.371   3.120  -8.532  1.00  4.25           C  
ATOM   2104  CD2 LEU A 143      -1.246   2.640  -6.662  1.00  4.25           C  
ATOM   2105  H   LEU A 143       0.155   7.547  -6.130  1.00  4.25           H  
ATOM   2106  HA  LEU A 143       1.132   5.751  -8.315  1.00  4.25           H  
ATOM   2107 1HB  LEU A 143       0.580   4.553  -6.222  1.00  4.25           H  
ATOM   2108 2HB  LEU A 143      -1.028   5.252  -6.240  1.00  4.25           H  
ATOM   2109  HG  LEU A 143      -1.560   4.006  -8.303  1.00  4.25           H  
ATOM   2110 1HD1 LEU A 143      -0.011   2.267  -9.091  1.00  4.25           H  
ATOM   2111 2HD1 LEU A 143       0.712   3.887  -9.229  1.00  4.25           H  
ATOM   2112 3HD1 LEU A 143       1.202   2.800  -7.919  1.00  4.25           H  
ATOM   2113 1HD2 LEU A 143      -1.629   1.778  -7.209  1.00  4.25           H  
ATOM   2114 2HD2 LEU A 143      -0.430   2.322  -6.015  1.00  4.25           H  
ATOM   2115 3HD2 LEU A 143      -2.043   3.067  -6.053  1.00  4.25           H  
ATOM   2116  N   GLU A 144      -0.817   7.976  -8.668  1.00  5.01           N  
ATOM   2117  CA  GLU A 144      -1.812   8.721  -9.424  1.00  5.01           C  
ATOM   2118  C   GLU A 144      -1.321   9.040 -10.834  1.00  5.01           C  
ATOM   2119  O   GLU A 144      -2.117   9.137 -11.768  1.00  5.01           O  
ATOM   2120  OXT GLU A 144      -0.117   9.177 -11.043  1.00  5.01           O  
ATOM   2121  CB  GLU A 144      -2.144  10.000  -8.652  1.00  5.01           C  
ATOM   2122  CG  GLU A 144      -3.236  10.877  -9.211  1.00  5.01           C  
ATOM   2123  CD  GLU A 144      -3.525  12.100  -8.313  1.00  5.01           C  
ATOM   2124  OE1 GLU A 144      -2.930  12.232  -7.245  1.00  5.01           O  
ATOM   2125  OE2 GLU A 144      -4.347  12.897  -8.706  1.00  5.01           O  
ATOM   2126  H   GLU A 144      -0.097   8.488  -8.180  1.00  5.01           H  
ATOM   2127  HA  GLU A 144      -2.712   8.112  -9.504  1.00  5.01           H  
ATOM   2128 1HB  GLU A 144      -2.419   9.742  -7.629  1.00  5.01           H  
ATOM   2129 2HB  GLU A 144      -1.250  10.614  -8.604  1.00  5.01           H  
ATOM   2130 1HG  GLU A 144      -2.941  11.226 -10.200  1.00  5.01           H  
ATOM   2131 2HG  GLU A 144      -4.144  10.286  -9.317  1.00  5.01           H  
TER    2132
ENDMDL

REMARK ID 53508 MODEL 5 2021-01-23_00000235_1_11
PFRMAT TS
TARGET 2021-01-23_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.147  -1.410  -0.350  1.00  1.78           N  
ATOM      2  CA  MET A   1       2.611  -0.575   0.715  1.00  1.78           C  
ATOM      3  C   MET A   1       2.318   0.823   0.208  1.00  1.78           C  
ATOM      4  O   MET A   1       2.780   1.223  -0.861  1.00  1.78           O  
ATOM      5  CB  MET A   1       3.603  -0.480   1.880  1.00  1.78           C  
ATOM      6  CG  MET A   1       3.924  -1.798   2.584  1.00  1.78           C  
ATOM      7  SD  MET A   1       2.531  -2.471   3.498  1.00  1.78           S  
ATOM      8  CE  MET A   1       3.215  -4.025   4.070  1.00  1.78           C  
ATOM      9 1H   MET A   1       3.060  -2.383  -0.095  1.00  1.78           H  
ATOM     10 2H   MET A   1       2.632  -1.236  -1.199  1.00  1.78           H  
ATOM     11 3H   MET A   1       4.120  -1.185  -0.495  1.00  1.78           H  
ATOM     12  HA  MET A   1       1.675  -1.008   1.065  1.00  1.78           H  
ATOM     13 1HB  MET A   1       4.540  -0.063   1.518  1.00  1.78           H  
ATOM     14 2HB  MET A   1       3.215   0.212   2.632  1.00  1.78           H  
ATOM     15 1HG  MET A   1       4.236  -2.532   1.844  1.00  1.78           H  
ATOM     16 2HG  MET A   1       4.747  -1.652   3.278  1.00  1.78           H  
ATOM     17 1HE  MET A   1       2.472  -4.556   4.664  1.00  1.78           H  
ATOM     18 2HE  MET A   1       3.497  -4.634   3.213  1.00  1.78           H  
ATOM     19 3HE  MET A   1       4.098  -3.837   4.672  1.00  1.78           H  
ATOM     20  N   ALA A   2       1.566   1.577   0.993  1.00  1.53           N  
ATOM     21  CA  ALA A   2       1.265   2.965   0.666  1.00  1.53           C  
ATOM     22  C   ALA A   2       0.924   3.715   1.940  1.00  1.53           C  
ATOM     23  O   ALA A   2       0.438   3.119   2.900  1.00  1.53           O  
ATOM     24  CB  ALA A   2       0.114   3.054  -0.321  1.00  1.53           C  
ATOM     25  H   ALA A   2       1.193   1.193   1.850  1.00  1.53           H  
ATOM     26  HA  ALA A   2       2.155   3.420   0.229  1.00  1.53           H  
ATOM     27 1HB  ALA A   2      -0.084   4.100  -0.552  1.00  1.53           H  
ATOM     28 2HB  ALA A   2       0.375   2.525  -1.238  1.00  1.53           H  
ATOM     29 3HB  ALA A   2      -0.775   2.606   0.117  1.00  1.53           H  
ATOM     30  N   GLY A   3       1.178   5.022   1.954  1.00  1.29           N  
ATOM     31  CA  GLY A   3       0.822   5.859   3.101  1.00  1.29           C  
ATOM     32  C   GLY A   3       1.847   5.770   4.234  1.00  1.29           C  
ATOM     33  O   GLY A   3       1.664   6.377   5.290  1.00  1.29           O  
ATOM     34  H   GLY A   3       1.601   5.454   1.144  1.00  1.29           H  
ATOM     35 1HA  GLY A   3       0.729   6.895   2.775  1.00  1.29           H  
ATOM     36 2HA  GLY A   3      -0.156   5.558   3.475  1.00  1.29           H  
ATOM     37  N   ALA A   4       2.936   5.039   3.992  1.00  1.09           N  
ATOM     38  CA  ALA A   4       3.962   4.807   5.001  1.00  1.09           C  
ATOM     39  C   ALA A   4       5.356   4.739   4.391  1.00  1.09           C  
ATOM     40  O   ALA A   4       5.523   4.394   3.217  1.00  1.09           O  
ATOM     41  CB  ALA A   4       3.674   3.498   5.726  1.00  1.09           C  
ATOM     42  H   ALA A   4       3.027   4.600   3.092  1.00  1.09           H  
ATOM     43  HA  ALA A   4       3.939   5.635   5.707  1.00  1.09           H  
ATOM     44 1HB  ALA A   4       4.428   3.347   6.500  1.00  1.09           H  
ATOM     45 2HB  ALA A   4       2.689   3.537   6.182  1.00  1.09           H  
ATOM     46 3HB  ALA A   4       3.706   2.674   5.018  1.00  1.09           H  
ATOM     47  N   ILE A   5       6.354   5.048   5.213  1.00  0.93           N  
ATOM     48  CA  ILE A   5       7.754   5.007   4.823  1.00  0.93           C  
ATOM     49  C   ILE A   5       8.561   3.928   5.517  1.00  0.93           C  
ATOM     50  O   ILE A   5       8.643   3.882   6.741  1.00  0.93           O  
ATOM     51  CB  ILE A   5       8.431   6.356   5.131  1.00  0.93           C  
ATOM     52  CG1 ILE A   5       7.773   7.469   4.324  1.00  0.93           C  
ATOM     53  CG2 ILE A   5       9.942   6.271   4.895  1.00  0.93           C  
ATOM     54  CD1 ILE A   5       8.231   8.847   4.729  1.00  0.93           C  
ATOM     55  H   ILE A   5       6.117   5.338   6.157  1.00  0.93           H  
ATOM     56  HA  ILE A   5       7.803   4.828   3.751  1.00  0.93           H  
ATOM     57  HB  ILE A   5       8.261   6.596   6.173  1.00  0.93           H  
ATOM     58 1HG1 ILE A   5       7.996   7.321   3.268  1.00  0.93           H  
ATOM     59 2HG1 ILE A   5       6.694   7.419   4.461  1.00  0.93           H  
ATOM     60 1HG2 ILE A   5      10.404   7.224   5.144  1.00  0.93           H  
ATOM     61 2HG2 ILE A   5      10.367   5.492   5.527  1.00  0.93           H  
ATOM     62 3HG2 ILE A   5      10.140   6.034   3.850  1.00  0.93           H  
ATOM     63 1HD1 ILE A   5       7.724   9.594   4.118  1.00  0.93           H  
ATOM     64 2HD1 ILE A   5       7.994   9.015   5.781  1.00  0.93           H  
ATOM     65 3HD1 ILE A   5       9.307   8.930   4.582  1.00  0.93           H  
ATOM     66  N   LYS A   6       9.186   3.071   4.724  1.00  0.82           N  
ATOM     67  CA  LYS A   6      10.052   2.030   5.259  1.00  0.82           C  
ATOM     68  C   LYS A   6      11.456   2.641   5.367  1.00  0.82           C  
ATOM     69  O   LYS A   6      11.988   3.124   4.370  1.00  0.82           O  
ATOM     70  CB  LYS A   6       9.991   0.798   4.344  1.00  0.82           C  
ATOM     71  CG  LYS A   6      10.782  -0.340   4.804  1.00  0.82           C  
ATOM     72  CD  LYS A   6      10.694  -1.588   3.929  1.00  0.82           C  
ATOM     73  CE  LYS A   6       9.463  -2.426   4.287  1.00  0.82           C  
ATOM     74  NZ  LYS A   6       9.449  -3.745   3.577  1.00  0.82           N  
ATOM     75  H   LYS A   6       9.065   3.152   3.724  1.00  0.82           H  
ATOM     76  HA  LYS A   6       9.719   1.751   6.259  1.00  0.82           H  
ATOM     77 1HB  LYS A   6       8.954   0.467   4.251  1.00  0.82           H  
ATOM     78 2HB  LYS A   6      10.342   1.066   3.348  1.00  0.82           H  
ATOM     79 1HG  LYS A   6      11.819  -0.052   4.961  1.00  0.82           H  
ATOM     80 2HG  LYS A   6      10.335  -0.600   5.725  1.00  0.82           H  
ATOM     81 1HD  LYS A   6      10.635  -1.299   2.882  1.00  0.82           H  
ATOM     82 2HD  LYS A   6      11.585  -2.197   4.075  1.00  0.82           H  
ATOM     83 1HE  LYS A   6       9.471  -2.611   5.363  1.00  0.82           H  
ATOM     84 2HE  LYS A   6       8.563  -1.877   4.031  1.00  0.82           H  
ATOM     85 1HZ  LYS A   6       8.627  -4.307   3.869  1.00  0.82           H  
ATOM     86 2HZ  LYS A   6       9.425  -3.606   2.584  1.00  0.82           H  
ATOM     87 3HZ  LYS A   6      10.273  -4.258   3.827  1.00  0.82           H  
ATOM     88  N   VAL A   7      12.062   2.626   6.562  1.00  0.75           N  
ATOM     89  CA  VAL A   7      13.348   3.330   6.742  1.00  0.75           C  
ATOM     90  C   VAL A   7      14.610   2.454   6.675  1.00  0.75           C  
ATOM     91  O   VAL A   7      15.718   2.946   6.887  1.00  0.75           O  
ATOM     92  CB  VAL A   7      13.387   4.018   8.116  1.00  0.75           C  
ATOM     93  CG1 VAL A   7      12.200   4.958   8.271  1.00  0.75           C  
ATOM     94  CG2 VAL A   7      13.452   2.986   9.178  1.00  0.75           C  
ATOM     95  H   VAL A   7      11.583   2.221   7.371  1.00  0.75           H  
ATOM     96  HA  VAL A   7      13.420   4.093   5.969  1.00  0.75           H  
ATOM     97  HB  VAL A   7      14.284   4.630   8.172  1.00  0.75           H  
ATOM     98 1HG1 VAL A   7      12.266   5.449   9.237  1.00  0.75           H  
ATOM     99 2HG1 VAL A   7      12.212   5.704   7.480  1.00  0.75           H  
ATOM    100 3HG1 VAL A   7      11.269   4.383   8.216  1.00  0.75           H  
ATOM    101 1HG2 VAL A   7      13.520   3.475  10.143  1.00  0.75           H  
ATOM    102 2HG2 VAL A   7      12.598   2.372   9.135  1.00  0.75           H  
ATOM    103 3HG2 VAL A   7      14.326   2.381   9.009  1.00  0.75           H  
ATOM    104  N   GLY A   8      14.446   1.167   6.411  1.00  0.71           N  
ATOM    105  CA  GLY A   8      15.569   0.227   6.382  1.00  0.71           C  
ATOM    106  C   GLY A   8      15.750  -0.406   7.754  1.00  0.71           C  
ATOM    107  O   GLY A   8      15.019  -0.067   8.682  1.00  0.71           O  
ATOM    108  H   GLY A   8      13.511   0.842   6.224  1.00  0.71           H  
ATOM    109 1HA  GLY A   8      15.381  -0.548   5.638  1.00  0.71           H  
ATOM    110 2HA  GLY A   8      16.480   0.748   6.091  1.00  0.71           H  
ATOM    111  N   THR A   9      16.715  -1.317   7.894  1.00  0.70           N  
ATOM    112  CA  THR A   9      16.911  -2.008   9.173  1.00  0.70           C  
ATOM    113  C   THR A   9      18.303  -1.818   9.722  1.00  0.70           C  
ATOM    114  O   THR A   9      19.250  -1.604   8.962  1.00  0.70           O  
ATOM    115  CB  THR A   9      16.727  -3.531   9.024  1.00  0.70           C  
ATOM    116  OG1 THR A   9      17.735  -4.046   8.142  1.00  0.70           O  
ATOM    117  CG2 THR A   9      15.437  -3.870   8.468  1.00  0.70           C  
ATOM    118  H   THR A   9      17.306  -1.545   7.107  1.00  0.70           H  
ATOM    119  HA  THR A   9      16.210  -1.619   9.903  1.00  0.70           H  
ATOM    120  HB  THR A   9      16.820  -3.996  10.000  1.00  0.70           H  
ATOM    121  HG1 THR A   9      18.609  -3.893   8.516  1.00  0.70           H  
ATOM    122 1HG2 THR A   9      15.374  -4.932   8.368  1.00  0.70           H  
ATOM    123 2HG2 THR A   9      14.644  -3.511   9.109  1.00  0.70           H  
ATOM    124 3HG2 THR A   9      15.371  -3.420   7.498  1.00  0.70           H  
ATOM    125  N   TRP A  10      18.439  -1.984  11.036  1.00  0.70           N  
ATOM    126  CA  TRP A  10      19.748  -1.957  11.667  1.00  0.70           C  
ATOM    127  C   TRP A  10      20.056  -3.300  12.270  1.00  0.70           C  
ATOM    128  O   TRP A  10      19.233  -3.884  12.978  1.00  0.70           O  
ATOM    129  CB  TRP A  10      19.812  -0.860  12.711  1.00  0.70           C  
ATOM    130  CG  TRP A  10      19.795   0.475  12.070  1.00  0.70           C  
ATOM    131  CD1 TRP A  10      20.867   1.272  11.835  1.00  0.70           C  
ATOM    132  CD2 TRP A  10      18.654   1.169  11.535  1.00  0.70           C  
ATOM    133  NE1 TRP A  10      20.473   2.416  11.190  1.00  0.70           N  
ATOM    134  CE2 TRP A  10      19.121   2.362  10.989  1.00  0.70           C  
ATOM    135  CE3 TRP A  10      17.302   0.873  11.463  1.00  0.70           C  
ATOM    136  CZ2 TRP A  10      18.277   3.259  10.369  1.00  0.70           C  
ATOM    137  CZ3 TRP A  10      16.461   1.761  10.843  1.00  0.70           C  
ATOM    138  CH2 TRP A  10      16.936   2.927  10.300  1.00  0.70           C  
ATOM    139  H   TRP A  10      17.603  -2.110  11.609  1.00  0.70           H  
ATOM    140  HA  TRP A  10      20.502  -1.745  10.909  1.00  0.70           H  
ATOM    141 1HB  TRP A  10      18.959  -0.941  13.384  1.00  0.70           H  
ATOM    142 2HB  TRP A  10      20.720  -0.961  13.300  1.00  0.70           H  
ATOM    143  HD1 TRP A  10      21.891   1.031  12.112  1.00  0.70           H  
ATOM    144  HE1 TRP A  10      21.079   3.168  10.895  1.00  0.70           H  
ATOM    145  HE3 TRP A  10      16.918  -0.045  11.885  1.00  0.70           H  
ATOM    146  HZ2 TRP A  10      18.636   4.192   9.935  1.00  0.70           H  
ATOM    147  HZ3 TRP A  10      15.408   1.506  10.795  1.00  0.70           H  
ATOM    148  HH2 TRP A  10      16.246   3.612   9.810  1.00  0.70           H  
ATOM    149  N   GLY A  11      21.238  -3.809  11.954  1.00  0.72           N  
ATOM    150  CA  GLY A  11      21.620  -5.142  12.379  1.00  0.72           C  
ATOM    151  C   GLY A  11      22.320  -5.864  11.235  1.00  0.72           C  
ATOM    152  O   GLY A  11      22.913  -5.221  10.365  1.00  0.72           O  
ATOM    153  H   GLY A  11      21.874  -3.273  11.380  1.00  0.72           H  
ATOM    154 1HA  GLY A  11      22.266  -5.098  13.243  1.00  0.72           H  
ATOM    155 2HA  GLY A  11      20.744  -5.686  12.675  1.00  0.72           H  
ATOM    156  N   GLY A  12      22.297  -7.188  11.273  1.00  0.73           N  
ATOM    157  CA  GLY A  12      22.973  -8.016  10.276  1.00  0.73           C  
ATOM    158  C   GLY A  12      22.032  -8.579   9.205  1.00  0.73           C  
ATOM    159  O   GLY A  12      20.992  -7.997   8.882  1.00  0.73           O  
ATOM    160  H   GLY A  12      21.766  -7.642  12.020  1.00  0.73           H  
ATOM    161 1HA  GLY A  12      23.767  -7.441   9.801  1.00  0.73           H  
ATOM    162 2HA  GLY A  12      23.448  -8.851  10.788  1.00  0.73           H  
ATOM    163  N   ASN A  13      22.453  -9.708   8.618  1.00  0.75           N  
ATOM    164  CA  ASN A  13      21.706 -10.413   7.581  1.00  0.75           C  
ATOM    165  C   ASN A  13      21.482 -11.888   7.986  1.00  0.75           C  
ATOM    166  O   ASN A  13      21.027 -12.714   7.191  1.00  0.75           O  
ATOM    167  CB  ASN A  13      22.463 -10.327   6.262  1.00  0.75           C  
ATOM    168  CG  ASN A  13      22.560  -8.918   5.731  1.00  0.75           C  
ATOM    169  OD1 ASN A  13      21.590  -8.363   5.208  1.00  0.75           O  
ATOM    170  ND2 ASN A  13      23.724  -8.329   5.858  1.00  0.75           N  
ATOM    171  H   ASN A  13      23.323 -10.106   8.937  1.00  0.75           H  
ATOM    172  HA  ASN A  13      20.732  -9.943   7.471  1.00  0.75           H  
ATOM    173 1HB  ASN A  13      23.470 -10.720   6.399  1.00  0.75           H  
ATOM    174 2HB  ASN A  13      21.972 -10.948   5.517  1.00  0.75           H  
ATOM    175 1HD2 ASN A  13      23.850  -7.393   5.524  1.00  0.75           H  
ATOM    176 2HD2 ASN A  13      24.488  -8.814   6.283  1.00  0.75           H  
ATOM    177  N   GLY A  14      21.798 -12.211   9.235  1.00  0.75           N  
ATOM    178  CA  GLY A  14      21.788 -13.572   9.791  1.00  0.75           C  
ATOM    179  C   GLY A  14      20.423 -14.098  10.237  1.00  0.75           C  
ATOM    180  O   GLY A  14      20.248 -14.494  11.390  1.00  0.75           O  
ATOM    181  H   GLY A  14      22.034 -11.452   9.874  1.00  0.75           H  
ATOM    182 1HA  GLY A  14      22.212 -14.257   9.057  1.00  0.75           H  
ATOM    183 2HA  GLY A  14      22.460 -13.589  10.651  1.00  0.75           H  
ATOM    184  N   GLY A  15      19.463 -14.132   9.328  1.00  0.74           N  
ATOM    185  CA  GLY A  15      18.126 -14.580   9.717  1.00  0.74           C  
ATOM    186  C   GLY A  15      17.098 -14.524   8.598  1.00  0.74           C  
ATOM    187  O   GLY A  15      17.412 -14.176   7.459  1.00  0.74           O  
ATOM    188  H   GLY A  15      19.694 -13.814   8.388  1.00  0.74           H  
ATOM    189 1HA  GLY A  15      18.186 -15.599  10.097  1.00  0.74           H  
ATOM    190 2HA  GLY A  15      17.779 -13.966  10.548  1.00  0.74           H  
ATOM    191  N   SER A  16      15.869 -14.906   8.936  1.00  0.72           N  
ATOM    192  CA  SER A  16      14.761 -14.925   7.992  1.00  0.72           C  
ATOM    193  C   SER A  16      14.074 -13.586   8.050  1.00  0.72           C  
ATOM    194  O   SER A  16      14.009 -12.980   9.120  1.00  0.72           O  
ATOM    195  CB  SER A  16      13.775 -16.024   8.332  1.00  0.72           C  
ATOM    196  OG  SER A  16      12.659 -15.980   7.478  1.00  0.72           O  
ATOM    197  H   SER A  16      15.691 -15.163   9.908  1.00  0.72           H  
ATOM    198  HA  SER A  16      15.147 -15.081   6.984  1.00  0.72           H  
ATOM    199 1HB  SER A  16      14.265 -16.993   8.247  1.00  0.72           H  
ATOM    200 2HB  SER A  16      13.452 -15.909   9.367  1.00  0.72           H  
ATOM    201  HG  SER A  16      12.271 -15.094   7.585  1.00  0.72           H  
ATOM    202  N   GLU A  17      13.566 -13.113   6.922  1.00  0.70           N  
ATOM    203  CA  GLU A  17      12.881 -11.827   6.922  1.00  0.70           C  
ATOM    204  C   GLU A  17      11.487 -11.885   7.489  1.00  0.70           C  
ATOM    205  O   GLU A  17      10.770 -12.877   7.334  1.00  0.70           O  
ATOM    206  CB  GLU A  17      12.790 -11.227   5.512  1.00  0.70           C  
ATOM    207  CG  GLU A  17      14.107 -10.805   4.893  1.00  0.70           C  
ATOM    208  CD  GLU A  17      13.951 -10.161   3.517  1.00  0.70           C  
ATOM    209  OE1 GLU A  17      12.834  -9.969   3.094  1.00  0.70           O  
ATOM    210  OE2 GLU A  17      14.956  -9.860   2.898  1.00  0.70           O  
ATOM    211  H   GLU A  17      13.651 -13.645   6.066  1.00  0.70           H  
ATOM    212  HA  GLU A  17      13.444 -11.141   7.544  1.00  0.70           H  
ATOM    213 1HB  GLU A  17      12.321 -11.946   4.843  1.00  0.70           H  
ATOM    214 2HB  GLU A  17      12.147 -10.345   5.544  1.00  0.70           H  
ATOM    215 1HG  GLU A  17      14.559 -10.077   5.559  1.00  0.70           H  
ATOM    216 2HG  GLU A  17      14.768 -11.668   4.828  1.00  0.70           H  
ATOM    217  N   TRP A  18      11.095 -10.770   8.078  1.00  0.69           N  
ATOM    218  CA  TRP A  18       9.740 -10.552   8.527  1.00  0.69           C  
ATOM    219  C   TRP A  18       9.343  -9.117   8.262  1.00  0.69           C  
ATOM    220  O   TRP A  18      10.191  -8.228   8.156  1.00  0.69           O  
ATOM    221  CB  TRP A  18       9.573 -10.900  10.000  1.00  0.69           C  
ATOM    222  CG  TRP A  18      10.417 -10.134  11.010  1.00  0.69           C  
ATOM    223  CD1 TRP A  18      11.679 -10.452  11.407  1.00  0.69           C  
ATOM    224  CD2 TRP A  18      10.031  -8.977  11.806  1.00  0.69           C  
ATOM    225  NE1 TRP A  18      12.106  -9.575  12.382  1.00  0.69           N  
ATOM    226  CE2 TRP A  18      11.112  -8.681  12.645  1.00  0.69           C  
ATOM    227  CE3 TRP A  18       8.869  -8.198  11.892  1.00  0.69           C  
ATOM    228  CZ2 TRP A  18      11.070  -7.647  13.556  1.00  0.69           C  
ATOM    229  CZ3 TRP A  18       8.832  -7.162  12.818  1.00  0.69           C  
ATOM    230  CH2 TRP A  18       9.909  -6.900  13.629  1.00  0.69           C  
ATOM    231  H   TRP A  18      11.790 -10.040   8.215  1.00  0.69           H  
ATOM    232  HA  TRP A  18       9.076 -11.196   7.952  1.00  0.69           H  
ATOM    233 1HB  TRP A  18       8.539 -10.717  10.248  1.00  0.69           H  
ATOM    234 2HB  TRP A  18       9.757 -11.963  10.140  1.00  0.69           H  
ATOM    235  HD1 TRP A  18      12.266 -11.282  11.014  1.00  0.69           H  
ATOM    236  HE1 TRP A  18      13.008  -9.588  12.839  1.00  0.69           H  
ATOM    237  HE3 TRP A  18       8.007  -8.409  11.255  1.00  0.69           H  
ATOM    238  HZ2 TRP A  18      11.905  -7.430  14.209  1.00  0.69           H  
ATOM    239  HZ3 TRP A  18       7.922  -6.567  12.886  1.00  0.69           H  
ATOM    240  HH2 TRP A  18       9.852  -6.092  14.350  1.00  0.69           H  
ATOM    241  N   ASP A  19       8.045  -8.887   8.160  1.00  0.69           N  
ATOM    242  CA  ASP A  19       7.542  -7.553   7.891  1.00  0.69           C  
ATOM    243  C   ASP A  19       6.134  -7.412   8.419  1.00  0.69           C  
ATOM    244  O   ASP A  19       5.204  -8.007   7.876  1.00  0.69           O  
ATOM    245  CB  ASP A  19       7.609  -7.298   6.379  1.00  0.69           C  
ATOM    246  CG  ASP A  19       7.268  -5.875   5.908  1.00  0.69           C  
ATOM    247  OD1 ASP A  19       6.646  -5.092   6.613  1.00  0.69           O  
ATOM    248  OD2 ASP A  19       7.686  -5.557   4.792  1.00  0.69           O  
ATOM    249  H   ASP A  19       7.393  -9.653   8.259  1.00  0.69           H  
ATOM    250  HA  ASP A  19       8.166  -6.835   8.408  1.00  0.69           H  
ATOM    251 1HB  ASP A  19       8.616  -7.531   6.027  1.00  0.69           H  
ATOM    252 2HB  ASP A  19       6.931  -7.988   5.877  1.00  0.69           H  
ATOM    253  N   MET A  20       5.969  -6.659   9.502  1.00  0.70           N  
ATOM    254  CA  MET A  20       4.667  -6.541  10.136  1.00  0.70           C  
ATOM    255  C   MET A  20       3.739  -5.629   9.342  1.00  0.70           C  
ATOM    256  O   MET A  20       2.528  -5.619   9.581  1.00  0.70           O  
ATOM    257  CB  MET A  20       4.803  -5.946  11.534  1.00  0.70           C  
ATOM    258  CG  MET A  20       3.517  -5.959  12.356  1.00  0.70           C  
ATOM    259  SD  MET A  20       3.657  -5.094  13.899  1.00  0.70           S  
ATOM    260  CE  MET A  20       3.241  -3.475  13.342  1.00  0.70           C  
ATOM    261  H   MET A  20       6.746  -6.138   9.912  1.00  0.70           H  
ATOM    262  HA  MET A  20       4.213  -7.530  10.196  1.00  0.70           H  
ATOM    263 1HB  MET A  20       5.578  -6.471  12.084  1.00  0.70           H  
ATOM    264 2HB  MET A  20       5.110  -4.904  11.440  1.00  0.70           H  
ATOM    265 1HG  MET A  20       2.724  -5.489  11.774  1.00  0.70           H  
ATOM    266 2HG  MET A  20       3.221  -6.962  12.564  1.00  0.70           H  
ATOM    267 1HE  MET A  20       3.278  -2.773  14.173  1.00  0.70           H  
ATOM    268 2HE  MET A  20       3.932  -3.183  12.567  1.00  0.70           H  
ATOM    269 3HE  MET A  20       2.235  -3.487  12.926  1.00  0.70           H  
ATOM    270  N   GLY A  21       4.317  -4.808   8.461  1.00  0.72           N  
ATOM    271  CA  GLY A  21       3.568  -3.783   7.762  1.00  0.72           C  
ATOM    272  C   GLY A  21       3.286  -2.644   8.742  1.00  0.72           C  
ATOM    273  O   GLY A  21       3.651  -2.733   9.915  1.00  0.72           O  
ATOM    274  H   GLY A  21       5.308  -4.923   8.211  1.00  0.72           H  
ATOM    275 1HA  GLY A  21       4.154  -3.430   6.919  1.00  0.72           H  
ATOM    276 2HA  GLY A  21       2.639  -4.203   7.380  1.00  0.72           H  
ATOM    277  N   PRO A  22       2.707  -1.534   8.288  1.00  0.73           N  
ATOM    278  CA  PRO A  22       2.246  -0.435   9.109  1.00  0.73           C  
ATOM    279  C   PRO A  22       0.976  -0.841   9.851  1.00  0.73           C  
ATOM    280  O   PRO A  22       0.151  -1.588   9.316  1.00  0.73           O  
ATOM    281  CB  PRO A  22       1.984   0.658   8.072  1.00  0.73           C  
ATOM    282  CG  PRO A  22       1.657  -0.091   6.799  1.00  0.73           C  
ATOM    283  CD  PRO A  22       2.498  -1.355   6.854  1.00  0.73           C  
ATOM    284  HA  PRO A  22       3.039  -0.143   9.815  1.00  0.73           H  
ATOM    285 1HB  PRO A  22       1.152   1.292   8.415  1.00  0.73           H  
ATOM    286 2HB  PRO A  22       2.865   1.309   7.980  1.00  0.73           H  
ATOM    287 1HG  PRO A  22       0.578  -0.300   6.752  1.00  0.73           H  
ATOM    288 2HG  PRO A  22       1.895   0.535   5.924  1.00  0.73           H  
ATOM    289 1HD  PRO A  22       1.919  -2.187   6.442  1.00  0.73           H  
ATOM    290 2HD  PRO A  22       3.450  -1.211   6.333  1.00  0.73           H  
ATOM    291  N   ALA A  23       0.748  -0.279  11.020  1.00  0.74           N  
ATOM    292  CA  ALA A  23      -0.481  -0.489  11.765  1.00  0.74           C  
ATOM    293  C   ALA A  23      -1.238   0.812  11.931  1.00  0.74           C  
ATOM    294  O   ALA A  23      -0.664   1.895  11.800  1.00  0.74           O  
ATOM    295  CB  ALA A  23      -0.179  -1.072  13.125  1.00  0.74           C  
ATOM    296  H   ALA A  23       1.470   0.277  11.460  1.00  0.74           H  
ATOM    297  HA  ALA A  23      -1.111  -1.183  11.211  1.00  0.74           H  
ATOM    298 1HB  ALA A  23      -1.114  -1.230  13.655  1.00  0.74           H  
ATOM    299 2HB  ALA A  23       0.342  -2.014  13.008  1.00  0.74           H  
ATOM    300 3HB  ALA A  23       0.443  -0.381  13.692  1.00  0.74           H  
ATOM    301  N   TYR A  24      -2.539   0.714  12.210  1.00  0.73           N  
ATOM    302  CA  TYR A  24      -3.318   1.899  12.542  1.00  0.73           C  
ATOM    303  C   TYR A  24      -2.676   2.537  13.756  1.00  0.73           C  
ATOM    304  O   TYR A  24      -2.404   3.745  13.795  1.00  0.73           O  
ATOM    305  CB  TYR A  24      -4.779   1.539  12.826  1.00  0.73           C  
ATOM    306  CG  TYR A  24      -5.601   2.677  13.345  1.00  0.73           C  
ATOM    307  CD1 TYR A  24      -6.082   3.657  12.494  1.00  0.73           C  
ATOM    308  CD2 TYR A  24      -5.880   2.730  14.704  1.00  0.73           C  
ATOM    309  CE1 TYR A  24      -6.836   4.699  13.005  1.00  0.73           C  
ATOM    310  CE2 TYR A  24      -6.628   3.763  15.217  1.00  0.73           C  
ATOM    311  CZ  TYR A  24      -7.107   4.749  14.373  1.00  0.73           C  
ATOM    312  OH  TYR A  24      -7.855   5.786  14.882  1.00  0.73           O  
ATOM    313  H   TYR A  24      -2.978  -0.200  12.306  1.00  0.73           H  
ATOM    314  HA  TYR A  24      -3.270   2.606  11.714  1.00  0.73           H  
ATOM    315 1HB  TYR A  24      -5.248   1.159  11.919  1.00  0.73           H  
ATOM    316 2HB  TYR A  24      -4.824   0.761  13.563  1.00  0.73           H  
ATOM    317  HD1 TYR A  24      -5.864   3.611  11.427  1.00  0.73           H  
ATOM    318  HD2 TYR A  24      -5.500   1.951  15.365  1.00  0.73           H  
ATOM    319  HE1 TYR A  24      -7.213   5.476  12.342  1.00  0.73           H  
ATOM    320  HE2 TYR A  24      -6.842   3.802  16.285  1.00  0.73           H  
ATOM    321  HH  TYR A  24      -8.105   6.378  14.168  1.00  0.73           H  
ATOM    322  N   ARG A  25      -2.447   1.689  14.757  1.00  0.71           N  
ATOM    323  CA  ARG A  25      -1.835   2.108  16.005  1.00  0.71           C  
ATOM    324  C   ARG A  25      -1.084   0.956  16.660  1.00  0.71           C  
ATOM    325  O   ARG A  25      -1.530  -0.189  16.617  1.00  0.71           O  
ATOM    326  CB  ARG A  25      -2.894   2.627  16.972  1.00  0.71           C  
ATOM    327  CG  ARG A  25      -2.349   3.356  18.210  1.00  0.71           C  
ATOM    328  CD  ARG A  25      -3.439   3.918  19.048  1.00  0.71           C  
ATOM    329  NE  ARG A  25      -4.151   2.875  19.780  1.00  0.71           N  
ATOM    330  CZ  ARG A  25      -5.337   3.004  20.380  1.00  0.71           C  
ATOM    331  NH1 ARG A  25      -6.025   4.127  20.339  1.00  0.71           N  
ATOM    332  NH2 ARG A  25      -5.787   1.960  21.020  1.00  0.71           N  
ATOM    333  H   ARG A  25      -2.721   0.717  14.612  1.00  0.71           H  
ATOM    334  HA  ARG A  25      -1.127   2.909  15.794  1.00  0.71           H  
ATOM    335 1HB  ARG A  25      -3.549   3.324  16.453  1.00  0.71           H  
ATOM    336 2HB  ARG A  25      -3.507   1.794  17.324  1.00  0.71           H  
ATOM    337 1HG  ARG A  25      -1.796   2.653  18.836  1.00  0.71           H  
ATOM    338 2HG  ARG A  25      -1.689   4.168  17.905  1.00  0.71           H  
ATOM    339 1HD  ARG A  25      -3.016   4.615  19.773  1.00  0.71           H  
ATOM    340 2HD  ARG A  25      -4.155   4.439  18.411  1.00  0.71           H  
ATOM    341  HE  ARG A  25      -3.699   1.950  19.905  1.00  0.71           H  
ATOM    342 1HH1 ARG A  25      -5.662   4.926  19.847  1.00  0.71           H  
ATOM    343 2HH1 ARG A  25      -6.921   4.180  20.812  1.00  0.71           H  
ATOM    344 1HH2 ARG A  25      -5.189   1.114  21.027  1.00  0.71           H  
ATOM    345 2HH2 ARG A  25      -6.667   1.995  21.509  1.00  0.71           H  
ATOM    346  N   ILE A  26       0.049   1.252  17.288  1.00  0.69           N  
ATOM    347  CA  ILE A  26       0.743   0.236  18.078  1.00  0.69           C  
ATOM    348  C   ILE A  26       0.316   0.393  19.528  1.00  0.69           C  
ATOM    349  O   ILE A  26       0.360   1.496  20.072  1.00  0.69           O  
ATOM    350  CB  ILE A  26       2.272   0.321  17.945  1.00  0.69           C  
ATOM    351  CG1 ILE A  26       2.686   0.058  16.486  1.00  0.69           C  
ATOM    352  CG2 ILE A  26       2.931  -0.689  18.883  1.00  0.69           C  
ATOM    353  CD1 ILE A  26       4.124   0.349  16.237  1.00  0.69           C  
ATOM    354  H   ILE A  26       0.416   2.193  17.256  1.00  0.69           H  
ATOM    355  HA  ILE A  26       0.437  -0.752  17.744  1.00  0.69           H  
ATOM    356  HB  ILE A  26       2.607   1.325  18.207  1.00  0.69           H  
ATOM    357 1HG1 ILE A  26       2.499  -0.991  16.248  1.00  0.69           H  
ATOM    358 2HG1 ILE A  26       2.089   0.679  15.811  1.00  0.69           H  
ATOM    359 1HG2 ILE A  26       4.010  -0.620  18.786  1.00  0.69           H  
ATOM    360 2HG2 ILE A  26       2.644  -0.475  19.904  1.00  0.69           H  
ATOM    361 3HG2 ILE A  26       2.602  -1.694  18.623  1.00  0.69           H  
ATOM    362 1HD1 ILE A  26       4.368   0.142  15.220  1.00  0.69           H  
ATOM    363 2HD1 ILE A  26       4.322   1.400  16.447  1.00  0.69           H  
ATOM    364 3HD1 ILE A  26       4.713  -0.269  16.882  1.00  0.69           H  
ATOM    365  N   ASP A  27      -0.159  -0.695  20.125  1.00  0.66           N  
ATOM    366  CA  ASP A  27      -0.662  -0.659  21.490  1.00  0.66           C  
ATOM    367  C   ASP A  27       0.406  -1.076  22.495  1.00  0.66           C  
ATOM    368  O   ASP A  27       0.441  -0.566  23.621  1.00  0.66           O  
ATOM    369  CB  ASP A  27      -1.915  -1.521  21.584  1.00  0.66           C  
ATOM    370  CG  ASP A  27      -3.066  -0.943  20.706  1.00  0.66           C  
ATOM    371  OD1 ASP A  27      -3.427   0.203  20.920  1.00  0.66           O  
ATOM    372  OD2 ASP A  27      -3.538  -1.630  19.819  1.00  0.66           O  
ATOM    373  H   ASP A  27      -0.133  -1.585  19.632  1.00  0.66           H  
ATOM    374  HA  ASP A  27      -0.948   0.366  21.722  1.00  0.66           H  
ATOM    375 1HB  ASP A  27      -1.683  -2.533  21.248  1.00  0.66           H  
ATOM    376 2HB  ASP A  27      -2.245  -1.581  22.622  1.00  0.66           H  
ATOM    377  N   SER A  28       1.292  -1.991  22.085  1.00  0.64           N  
ATOM    378  CA  SER A  28       2.377  -2.404  22.975  1.00  0.64           C  
ATOM    379  C   SER A  28       3.533  -3.117  22.262  1.00  0.64           C  
ATOM    380  O   SER A  28       3.337  -3.869  21.306  1.00  0.64           O  
ATOM    381  CB  SER A  28       1.850  -3.286  24.096  1.00  0.64           C  
ATOM    382  OG  SER A  28       2.890  -3.667  24.949  1.00  0.64           O  
ATOM    383  H   SER A  28       1.197  -2.404  21.158  1.00  0.64           H  
ATOM    384  HA  SER A  28       2.784  -1.504  23.431  1.00  0.64           H  
ATOM    385 1HB  SER A  28       1.103  -2.744  24.668  1.00  0.64           H  
ATOM    386 2HB  SER A  28       1.371  -4.168  23.686  1.00  0.64           H  
ATOM    387  HG  SER A  28       3.485  -2.888  24.998  1.00  0.64           H  
ATOM    388  N   VAL A  29       4.748  -2.896  22.755  1.00  0.62           N  
ATOM    389  CA  VAL A  29       5.923  -3.606  22.256  1.00  0.62           C  
ATOM    390  C   VAL A  29       6.614  -4.336  23.407  1.00  0.62           C  
ATOM    391  O   VAL A  29       6.892  -3.746  24.451  1.00  0.62           O  
ATOM    392  CB  VAL A  29       6.926  -2.654  21.558  1.00  0.62           C  
ATOM    393  CG1 VAL A  29       8.147  -3.447  21.120  1.00  0.62           C  
ATOM    394  CG2 VAL A  29       6.285  -2.007  20.325  1.00  0.62           C  
ATOM    395  H   VAL A  29       4.842  -2.255  23.540  1.00  0.62           H  
ATOM    396  HA  VAL A  29       5.602  -4.348  21.526  1.00  0.62           H  
ATOM    397  HB  VAL A  29       7.244  -1.885  22.259  1.00  0.62           H  
ATOM    398 1HG1 VAL A  29       8.861  -2.796  20.633  1.00  0.62           H  
ATOM    399 2HG1 VAL A  29       8.616  -3.905  21.984  1.00  0.62           H  
ATOM    400 3HG1 VAL A  29       7.832  -4.226  20.423  1.00  0.62           H  
ATOM    401 1HG2 VAL A  29       7.002  -1.348  19.845  1.00  0.62           H  
ATOM    402 2HG2 VAL A  29       5.988  -2.787  19.629  1.00  0.62           H  
ATOM    403 3HG2 VAL A  29       5.426  -1.443  20.614  1.00  0.62           H  
ATOM    404  N   LYS A  30       6.863  -5.628  23.236  1.00  0.62           N  
ATOM    405  CA  LYS A  30       7.534  -6.397  24.274  1.00  0.62           C  
ATOM    406  C   LYS A  30       8.869  -6.886  23.754  1.00  0.62           C  
ATOM    407  O   LYS A  30       8.964  -7.412  22.647  1.00  0.62           O  
ATOM    408  CB  LYS A  30       6.662  -7.557  24.765  1.00  0.62           C  
ATOM    409  CG  LYS A  30       7.262  -8.381  25.903  1.00  0.62           C  
ATOM    410  CD  LYS A  30       6.202  -9.316  26.508  1.00  0.62           C  
ATOM    411  CE  LYS A  30       5.921 -10.515  25.633  1.00  0.62           C  
ATOM    412  NZ  LYS A  30       4.971 -11.457  26.295  1.00  0.62           N  
ATOM    413  H   LYS A  30       6.590  -6.075  22.365  1.00  0.62           H  
ATOM    414  HA  LYS A  30       7.733  -5.747  25.119  1.00  0.62           H  
ATOM    415 1HB  LYS A  30       5.702  -7.167  25.108  1.00  0.62           H  
ATOM    416 2HB  LYS A  30       6.468  -8.228  23.956  1.00  0.62           H  
ATOM    417 1HG  LYS A  30       8.096  -8.981  25.524  1.00  0.62           H  
ATOM    418 2HG  LYS A  30       7.641  -7.718  26.680  1.00  0.62           H  
ATOM    419 1HD  LYS A  30       6.509  -9.652  27.485  1.00  0.62           H  
ATOM    420 2HD  LYS A  30       5.269  -8.770  26.624  1.00  0.62           H  
ATOM    421 1HE  LYS A  30       5.493 -10.183  24.689  1.00  0.62           H  
ATOM    422 2HE  LYS A  30       6.860 -11.038  25.433  1.00  0.62           H  
ATOM    423 1HZ  LYS A  30       4.796 -12.265  25.700  1.00  0.62           H  
ATOM    424 2HZ  LYS A  30       5.371 -11.768  27.166  1.00  0.62           H  
ATOM    425 3HZ  LYS A  30       4.100 -10.980  26.474  1.00  0.62           H  
ATOM    426  N   ILE A  31       9.913  -6.661  24.530  1.00  0.63           N  
ATOM    427  CA  ILE A  31      11.249  -7.072  24.128  1.00  0.63           C  
ATOM    428  C   ILE A  31      11.775  -8.143  25.076  1.00  0.63           C  
ATOM    429  O   ILE A  31      11.703  -7.990  26.295  1.00  0.63           O  
ATOM    430  CB  ILE A  31      12.175  -5.836  24.055  1.00  0.63           C  
ATOM    431  CG1 ILE A  31      11.621  -4.839  22.976  1.00  0.63           C  
ATOM    432  CG2 ILE A  31      13.604  -6.273  23.705  1.00  0.63           C  
ATOM    433  CD1 ILE A  31      12.238  -3.453  23.009  1.00  0.63           C  
ATOM    434  H   ILE A  31       9.765  -6.205  25.430  1.00  0.63           H  
ATOM    435  HA  ILE A  31      11.201  -7.508  23.133  1.00  0.63           H  
ATOM    436  HB  ILE A  31      12.175  -5.320  25.017  1.00  0.63           H  
ATOM    437 1HG1 ILE A  31      11.806  -5.274  21.992  1.00  0.63           H  
ATOM    438 2HG1 ILE A  31      10.554  -4.726  23.108  1.00  0.63           H  
ATOM    439 1HG2 ILE A  31      14.251  -5.406  23.643  1.00  0.63           H  
ATOM    440 2HG2 ILE A  31      13.981  -6.955  24.469  1.00  0.63           H  
ATOM    441 3HG2 ILE A  31      13.587  -6.781  22.742  1.00  0.63           H  
ATOM    442 1HD1 ILE A  31      11.802  -2.838  22.219  1.00  0.63           H  
ATOM    443 2HD1 ILE A  31      12.028  -2.997  23.969  1.00  0.63           H  
ATOM    444 3HD1 ILE A  31      13.315  -3.517  22.867  1.00  0.63           H  
ATOM    445  N   ASN A  32      12.212  -9.269  24.511  1.00  0.65           N  
ATOM    446  CA  ASN A  32      12.722 -10.399  25.287  1.00  0.65           C  
ATOM    447  C   ASN A  32      14.240 -10.397  25.193  1.00  0.65           C  
ATOM    448  O   ASN A  32      14.788 -10.519  24.082  1.00  0.65           O  
ATOM    449  CB  ASN A  32      12.152 -11.713  24.780  1.00  0.65           C  
ATOM    450  CG  ASN A  32      10.604 -11.778  24.826  1.00  0.65           C  
ATOM    451  OD1 ASN A  32       9.961 -11.231  25.719  1.00  0.65           O  
ATOM    452  ND2 ASN A  32      10.018 -12.451  23.856  1.00  0.65           N  
ATOM    453  H   ASN A  32      12.227  -9.324  23.495  1.00  0.65           H  
ATOM    454  HA  ASN A  32      12.458 -10.273  26.331  1.00  0.65           H  
ATOM    455 1HB  ASN A  32      12.487 -11.876  23.761  1.00  0.65           H  
ATOM    456 2HB  ASN A  32      12.552 -12.531  25.386  1.00  0.65           H  
ATOM    457 1HD2 ASN A  32       8.996 -12.522  23.791  1.00  0.65           H  
ATOM    458 2HD2 ASN A  32      10.571 -12.897  23.156  1.00  0.65           H  
ATOM    459  N   ALA A  33      14.935 -10.244  26.324  1.00  0.66           N  
ATOM    460  CA  ALA A  33      16.388 -10.124  26.216  1.00  0.66           C  
ATOM    461  C   ALA A  33      17.208 -10.685  27.385  1.00  0.66           C  
ATOM    462  O   ALA A  33      16.753 -10.806  28.529  1.00  0.66           O  
ATOM    463  CB  ALA A  33      16.729  -8.657  26.048  1.00  0.66           C  
ATOM    464  H   ALA A  33      14.445 -10.161  27.219  1.00  0.66           H  
ATOM    465  HA  ALA A  33      16.695 -10.666  25.323  1.00  0.66           H  
ATOM    466 1HB  ALA A  33      17.789  -8.576  25.893  1.00  0.66           H  
ATOM    467 2HB  ALA A  33      16.201  -8.265  25.193  1.00  0.66           H  
ATOM    468 3HB  ALA A  33      16.435  -8.107  26.939  1.00  0.66           H  
ATOM    469  N   GLY A  34      18.443 -11.032  27.047  1.00  0.68           N  
ATOM    470  CA  GLY A  34      19.477 -11.517  27.948  1.00  0.68           C  
ATOM    471  C   GLY A  34      20.699 -10.686  27.617  1.00  0.68           C  
ATOM    472  O   GLY A  34      20.634  -9.459  27.645  1.00  0.68           O  
ATOM    473  H   GLY A  34      18.713 -10.916  26.068  1.00  0.68           H  
ATOM    474 1HA  GLY A  34      19.181 -11.375  28.987  1.00  0.68           H  
ATOM    475 2HA  GLY A  34      19.669 -12.575  27.777  1.00  0.68           H  
ATOM    476  N   ASP A  35      21.812 -11.337  27.267  1.00  0.68           N  
ATOM    477  CA  ASP A  35      22.995 -10.574  26.853  1.00  0.68           C  
ATOM    478  C   ASP A  35      22.625  -9.728  25.633  1.00  0.68           C  
ATOM    479  O   ASP A  35      23.034  -8.585  25.484  1.00  0.68           O  
ATOM    480  CB  ASP A  35      24.120 -11.513  26.397  1.00  0.68           C  
ATOM    481  CG  ASP A  35      24.803 -12.329  27.486  1.00  0.68           C  
ATOM    482  OD1 ASP A  35      24.636 -12.044  28.648  1.00  0.68           O  
ATOM    483  OD2 ASP A  35      25.485 -13.272  27.119  1.00  0.68           O  
ATOM    484  H   ASP A  35      21.837 -12.347  27.280  1.00  0.68           H  
ATOM    485  HA  ASP A  35      23.325  -9.924  27.663  1.00  0.68           H  
ATOM    486 1HB  ASP A  35      23.720 -12.206  25.656  1.00  0.68           H  
ATOM    487 2HB  ASP A  35      24.881 -10.920  25.888  1.00  0.68           H  
ATOM    488  N   ILE A  36      21.826 -10.325  24.772  1.00  0.68           N  
ATOM    489  CA  ILE A  36      21.387  -9.750  23.517  1.00  0.68           C  
ATOM    490  C   ILE A  36      19.885  -9.808  23.422  1.00  0.68           C  
ATOM    491  O   ILE A  36      19.224 -10.440  24.258  1.00  0.68           O  
ATOM    492  CB  ILE A  36      21.957 -10.547  22.355  1.00  0.68           C  
ATOM    493  CG1 ILE A  36      21.381 -11.998  22.478  1.00  0.68           C  
ATOM    494  CG2 ILE A  36      23.498 -10.514  22.465  1.00  0.68           C  
ATOM    495  CD1 ILE A  36      21.543 -12.874  21.286  1.00  0.68           C  
ATOM    496  H   ILE A  36      21.529 -11.261  24.997  1.00  0.68           H  
ATOM    497  HA  ILE A  36      21.705  -8.710  23.462  1.00  0.68           H  
ATOM    498  HB  ILE A  36      21.628 -10.124  21.404  1.00  0.68           H  
ATOM    499 1HG1 ILE A  36      21.888 -12.482  23.312  1.00  0.68           H  
ATOM    500 2HG1 ILE A  36      20.315 -11.936  22.707  1.00  0.68           H  
ATOM    501 1HG2 ILE A  36      23.923 -11.079  21.693  1.00  0.68           H  
ATOM    502 2HG2 ILE A  36      23.849  -9.484  22.397  1.00  0.68           H  
ATOM    503 3HG2 ILE A  36      23.815 -10.937  23.407  1.00  0.68           H  
ATOM    504 1HD1 ILE A  36      21.121 -13.855  21.498  1.00  0.68           H  
ATOM    505 2HD1 ILE A  36      21.012 -12.431  20.454  1.00  0.68           H  
ATOM    506 3HD1 ILE A  36      22.575 -12.973  21.046  1.00  0.68           H  
ATOM    507  N   ILE A  37      19.320  -9.172  22.408  1.00  0.67           N  
ATOM    508  CA  ILE A  37      17.885  -9.291  22.253  1.00  0.67           C  
ATOM    509  C   ILE A  37      17.494 -10.529  21.483  1.00  0.67           C  
ATOM    510  O   ILE A  37      17.984 -10.771  20.372  1.00  0.67           O  
ATOM    511  CB  ILE A  37      17.299  -8.048  21.620  1.00  0.67           C  
ATOM    512  CG1 ILE A  37      17.551  -6.936  22.558  1.00  0.67           C  
ATOM    513  CG2 ILE A  37      15.800  -8.239  21.345  1.00  0.67           C  
ATOM    514  CD1 ILE A  37      17.233  -5.700  22.034  1.00  0.67           C  
ATOM    515  H   ILE A  37      19.867  -8.636  21.724  1.00  0.67           H  
ATOM    516  HA  ILE A  37      17.443  -9.373  23.243  1.00  0.67           H  
ATOM    517  HB  ILE A  37      17.826  -7.824  20.685  1.00  0.67           H  
ATOM    518 1HG1 ILE A  37      16.960  -7.079  23.445  1.00  0.67           H  
ATOM    519 2HG1 ILE A  37      18.608  -6.926  22.834  1.00  0.67           H  
ATOM    520 1HG2 ILE A  37      15.385  -7.334  20.904  1.00  0.67           H  
ATOM    521 2HG2 ILE A  37      15.665  -9.065  20.663  1.00  0.67           H  
ATOM    522 3HG2 ILE A  37      15.284  -8.461  22.281  1.00  0.67           H  
ATOM    523 1HD1 ILE A  37      17.436  -4.963  22.783  1.00  0.67           H  
ATOM    524 2HD1 ILE A  37      17.822  -5.518  21.162  1.00  0.67           H  
ATOM    525 3HD1 ILE A  37      16.180  -5.692  21.775  1.00  0.67           H  
ATOM    526  N   ASP A  38      16.628 -11.333  22.103  1.00  0.65           N  
ATOM    527  CA  ASP A  38      16.187 -12.562  21.491  1.00  0.65           C  
ATOM    528  C   ASP A  38      14.960 -12.357  20.648  1.00  0.65           C  
ATOM    529  O   ASP A  38      14.797 -13.014  19.614  1.00  0.65           O  
ATOM    530  CB  ASP A  38      15.937 -13.703  22.469  1.00  0.65           C  
ATOM    531  CG  ASP A  38      15.561 -14.975  21.638  1.00  0.65           C  
ATOM    532  OD1 ASP A  38      15.566 -14.855  20.427  1.00  0.65           O  
ATOM    533  OD2 ASP A  38      15.263 -16.040  22.168  1.00  0.65           O  
ATOM    534  H   ASP A  38      16.244 -11.063  23.008  1.00  0.65           H  
ATOM    535  HA  ASP A  38      16.992 -12.891  20.864  1.00  0.65           H  
ATOM    536 1HB  ASP A  38      16.831 -13.899  23.068  1.00  0.65           H  
ATOM    537 2HB  ASP A  38      15.117 -13.446  23.149  1.00  0.65           H  
ATOM    538  N   ALA A  39      14.059 -11.492  21.112  1.00  0.64           N  
ATOM    539  CA  ALA A  39      12.833 -11.299  20.362  1.00  0.64           C  
ATOM    540  C   ALA A  39      12.125  -9.992  20.621  1.00  0.64           C  
ATOM    541  O   ALA A  39      12.304  -9.332  21.649  1.00  0.64           O  
ATOM    542  CB  ALA A  39      11.879 -12.409  20.645  1.00  0.64           C  
ATOM    543  H   ALA A  39      14.234 -11.006  21.989  1.00  0.64           H  
ATOM    544  HA  ALA A  39      13.085 -11.337  19.314  1.00  0.64           H  
ATOM    545 1HB  ALA A  39      10.989 -12.299  20.054  1.00  0.64           H  
ATOM    546 2HB  ALA A  39      12.348 -13.309  20.412  1.00  0.64           H  
ATOM    547 3HB  ALA A  39      11.616 -12.402  21.671  1.00  0.64           H  
ATOM    548  N   ILE A  40      11.256  -9.661  19.680  1.00  0.63           N  
ATOM    549  CA  ILE A  40      10.364  -8.529  19.816  1.00  0.63           C  
ATOM    550  C   ILE A  40       8.949  -8.998  19.487  1.00  0.63           C  
ATOM    551  O   ILE A  40       8.732  -9.721  18.508  1.00  0.63           O  
ATOM    552  CB  ILE A  40      10.769  -7.385  18.862  1.00  0.63           C  
ATOM    553  CG1 ILE A  40       9.881  -6.135  19.094  1.00  0.63           C  
ATOM    554  CG2 ILE A  40      10.658  -7.858  17.413  1.00  0.63           C  
ATOM    555  CD1 ILE A  40      10.393  -4.858  18.400  1.00  0.63           C  
ATOM    556  H   ILE A  40      11.191 -10.259  18.856  1.00  0.63           H  
ATOM    557  HA  ILE A  40      10.389  -8.171  20.840  1.00  0.63           H  
ATOM    558  HB  ILE A  40      11.800  -7.096  19.070  1.00  0.63           H  
ATOM    559 1HG1 ILE A  40       8.883  -6.348  18.744  1.00  0.63           H  
ATOM    560 2HG1 ILE A  40       9.828  -5.945  20.170  1.00  0.63           H  
ATOM    561 1HG2 ILE A  40      10.961  -7.057  16.743  1.00  0.63           H  
ATOM    562 2HG2 ILE A  40      11.304  -8.719  17.265  1.00  0.63           H  
ATOM    563 3HG2 ILE A  40       9.625  -8.138  17.202  1.00  0.63           H  
ATOM    564 1HD1 ILE A  40       9.720  -4.029  18.610  1.00  0.63           H  
ATOM    565 2HD1 ILE A  40      11.386  -4.620  18.769  1.00  0.63           H  
ATOM    566 3HD1 ILE A  40      10.434  -5.018  17.322  1.00  0.63           H  
ATOM    567  N   GLU A  41       7.989  -8.567  20.294  1.00  0.63           N  
ATOM    568  CA  GLU A  41       6.601  -8.905  20.047  1.00  0.63           C  
ATOM    569  C   GLU A  41       5.829  -7.606  19.942  1.00  0.63           C  
ATOM    570  O   GLU A  41       5.997  -6.712  20.775  1.00  0.63           O  
ATOM    571  CB  GLU A  41       6.029  -9.778  21.179  1.00  0.63           C  
ATOM    572  CG  GLU A  41       6.809 -11.085  21.426  1.00  0.63           C  
ATOM    573  CD  GLU A  41       6.220 -11.981  22.501  1.00  0.63           C  
ATOM    574  OE1 GLU A  41       5.015 -12.044  22.588  1.00  0.63           O  
ATOM    575  OE2 GLU A  41       6.970 -12.573  23.269  1.00  0.63           O  
ATOM    576  H   GLU A  41       8.239  -8.006  21.101  1.00  0.63           H  
ATOM    577  HA  GLU A  41       6.529  -9.433  19.108  1.00  0.63           H  
ATOM    578 1HB  GLU A  41       6.001  -9.217  22.086  1.00  0.63           H  
ATOM    579 2HB  GLU A  41       5.001 -10.050  20.931  1.00  0.63           H  
ATOM    580 1HG  GLU A  41       6.828 -11.627  20.506  1.00  0.63           H  
ATOM    581 2HG  GLU A  41       7.838 -10.839  21.690  1.00  0.63           H  
ATOM    582  N   ILE A  42       5.003  -7.477  18.919  1.00  0.64           N  
ATOM    583  CA  ILE A  42       4.263  -6.233  18.755  1.00  0.64           C  
ATOM    584  C   ILE A  42       2.761  -6.446  18.747  1.00  0.64           C  
ATOM    585  O   ILE A  42       2.253  -7.271  17.983  1.00  0.64           O  
ATOM    586  CB  ILE A  42       4.670  -5.499  17.462  1.00  0.64           C  
ATOM    587  CG1 ILE A  42       6.191  -5.266  17.419  1.00  0.64           C  
ATOM    588  CG2 ILE A  42       3.941  -4.127  17.384  1.00  0.64           C  
ATOM    589  CD1 ILE A  42       6.951  -6.304  16.576  1.00  0.64           C  
ATOM    590  H   ILE A  42       4.900  -8.258  18.268  1.00  0.64           H  
ATOM    591  HA  ILE A  42       4.490  -5.576  19.595  1.00  0.64           H  
ATOM    592  HB  ILE A  42       4.405  -6.110  16.604  1.00  0.64           H  
ATOM    593 1HG1 ILE A  42       6.367  -4.298  17.011  1.00  0.64           H  
ATOM    594 2HG1 ILE A  42       6.584  -5.278  18.433  1.00  0.64           H  
ATOM    595 1HG2 ILE A  42       4.227  -3.608  16.477  1.00  0.64           H  
ATOM    596 2HG2 ILE A  42       2.868  -4.273  17.386  1.00  0.64           H  
ATOM    597 3HG2 ILE A  42       4.219  -3.525  18.244  1.00  0.64           H  
ATOM    598 1HD1 ILE A  42       8.012  -6.070  16.574  1.00  0.64           H  
ATOM    599 2HD1 ILE A  42       6.801  -7.306  16.991  1.00  0.64           H  
ATOM    600 3HD1 ILE A  42       6.581  -6.281  15.551  1.00  0.64           H  
ATOM    601  N   THR A  43       2.057  -5.707  19.605  1.00  0.67           N  
ATOM    602  CA  THR A  43       0.603  -5.739  19.669  1.00  0.67           C  
ATOM    603  C   THR A  43       0.092  -4.461  19.044  1.00  0.67           C  
ATOM    604  O   THR A  43       0.498  -3.352  19.427  1.00  0.67           O  
ATOM    605  CB  THR A  43       0.061  -5.851  21.102  1.00  0.67           C  
ATOM    606  OG1 THR A  43       0.521  -7.067  21.707  1.00  0.67           O  
ATOM    607  CG2 THR A  43      -1.459  -5.846  21.083  1.00  0.67           C  
ATOM    608  H   THR A  43       2.553  -5.068  20.220  1.00  0.67           H  
ATOM    609  HA  THR A  43       0.232  -6.576  19.087  1.00  0.67           H  
ATOM    610  HB  THR A  43       0.422  -5.008  21.684  1.00  0.67           H  
ATOM    611  HG1 THR A  43      -0.062  -7.782  21.485  1.00  0.67           H  
ATOM    612 1HG2 THR A  43      -1.838  -5.922  22.099  1.00  0.67           H  
ATOM    613 2HG2 THR A  43      -1.821  -4.923  20.634  1.00  0.67           H  
ATOM    614 3HG2 THR A  43      -1.816  -6.695  20.496  1.00  0.67           H  
ATOM    615  N   PHE A  44      -0.796  -4.613  18.083  1.00  0.71           N  
ATOM    616  CA  PHE A  44      -1.275  -3.472  17.342  1.00  0.71           C  
ATOM    617  C   PHE A  44      -2.693  -3.602  16.843  1.00  0.71           C  
ATOM    618  O   PHE A  44      -3.281  -4.691  16.822  1.00  0.71           O  
ATOM    619  CB  PHE A  44      -0.332  -3.255  16.162  1.00  0.71           C  
ATOM    620  CG  PHE A  44      -0.295  -4.413  15.195  1.00  0.71           C  
ATOM    621  CD1 PHE A  44      -1.084  -4.434  14.053  1.00  0.71           C  
ATOM    622  CD2 PHE A  44       0.528  -5.502  15.447  1.00  0.71           C  
ATOM    623  CE1 PHE A  44      -1.033  -5.509  13.188  1.00  0.71           C  
ATOM    624  CE2 PHE A  44       0.573  -6.571  14.592  1.00  0.71           C  
ATOM    625  CZ  PHE A  44      -0.204  -6.576  13.456  1.00  0.71           C  
ATOM    626  H   PHE A  44      -1.095  -5.556  17.830  1.00  0.71           H  
ATOM    627  HA  PHE A  44      -1.242  -2.598  17.993  1.00  0.71           H  
ATOM    628 1HB  PHE A  44      -0.637  -2.375  15.627  1.00  0.71           H  
ATOM    629 2HB  PHE A  44       0.679  -3.081  16.524  1.00  0.71           H  
ATOM    630  HD1 PHE A  44      -1.744  -3.592  13.845  1.00  0.71           H  
ATOM    631  HD2 PHE A  44       1.145  -5.513  16.339  1.00  0.71           H  
ATOM    632  HE1 PHE A  44      -1.652  -5.519  12.298  1.00  0.71           H  
ATOM    633  HE2 PHE A  44       1.226  -7.407  14.817  1.00  0.71           H  
ATOM    634  HZ  PHE A  44      -0.170  -7.425  12.773  1.00  0.71           H  
ATOM    635  N   THR A  45      -3.229  -2.466  16.424  1.00  0.77           N  
ATOM    636  CA  THR A  45      -4.545  -2.392  15.844  1.00  0.77           C  
ATOM    637  C   THR A  45      -4.460  -2.188  14.332  1.00  0.77           C  
ATOM    638  O   THR A  45      -3.714  -1.330  13.830  1.00  0.77           O  
ATOM    639  CB  THR A  45      -5.401  -1.288  16.508  1.00  0.77           C  
ATOM    640  OG1 THR A  45      -5.596  -1.580  17.919  1.00  0.77           O  
ATOM    641  CG2 THR A  45      -6.772  -1.186  15.808  1.00  0.77           C  
ATOM    642  H   THR A  45      -2.684  -1.613  16.513  1.00  0.77           H  
ATOM    643  HA  THR A  45      -5.037  -3.333  16.034  1.00  0.77           H  
ATOM    644  HB  THR A  45      -4.882  -0.332  16.421  1.00  0.77           H  
ATOM    645  HG1 THR A  45      -4.745  -1.523  18.441  1.00  0.77           H  
ATOM    646 1HG2 THR A  45      -7.364  -0.404  16.279  1.00  0.77           H  
ATOM    647 2HG2 THR A  45      -6.634  -0.945  14.757  1.00  0.77           H  
ATOM    648 3HG2 THR A  45      -7.292  -2.141  15.898  1.00  0.77           H  
ATOM    649  N   ARG A  46      -5.235  -2.994  13.614  1.00  0.83           N  
ATOM    650  CA  ARG A  46      -5.340  -2.941  12.161  1.00  0.83           C  
ATOM    651  C   ARG A  46      -6.781  -3.212  11.729  1.00  0.83           C  
ATOM    652  O   ARG A  46      -7.369  -4.227  12.084  1.00  0.83           O  
ATOM    653  CB  ARG A  46      -4.374  -3.932  11.540  1.00  0.83           C  
ATOM    654  CG  ARG A  46      -4.468  -4.057  10.058  1.00  0.83           C  
ATOM    655  CD  ARG A  46      -3.433  -4.953   9.493  1.00  0.83           C  
ATOM    656  NE  ARG A  46      -2.116  -4.353   9.519  1.00  0.83           N  
ATOM    657  CZ  ARG A  46      -0.962  -5.034   9.444  1.00  0.83           C  
ATOM    658  NH1 ARG A  46      -0.960  -6.351   9.380  1.00  0.83           N  
ATOM    659  NH2 ARG A  46       0.161  -4.374   9.434  1.00  0.83           N  
ATOM    660  H   ARG A  46      -5.793  -3.679  14.129  1.00  0.83           H  
ATOM    661  HA  ARG A  46      -5.064  -1.940  11.828  1.00  0.83           H  
ATOM    662 1HB  ARG A  46      -3.354  -3.634  11.776  1.00  0.83           H  
ATOM    663 2HB  ARG A  46      -4.536  -4.922  11.974  1.00  0.83           H  
ATOM    664 1HG  ARG A  46      -5.412  -4.493   9.848  1.00  0.83           H  
ATOM    665 2HG  ARG A  46      -4.399  -3.076   9.585  1.00  0.83           H  
ATOM    666 1HD  ARG A  46      -3.399  -5.878  10.072  1.00  0.83           H  
ATOM    667 2HD  ARG A  46      -3.683  -5.182   8.458  1.00  0.83           H  
ATOM    668  HE  ARG A  46      -2.051  -3.340   9.562  1.00  0.83           H  
ATOM    669 1HH1 ARG A  46      -1.831  -6.861   9.394  1.00  0.83           H  
ATOM    670 2HH1 ARG A  46      -0.084  -6.856   9.325  1.00  0.83           H  
ATOM    671 1HH2 ARG A  46       0.151  -3.353   9.469  1.00  0.83           H  
ATOM    672 2HH2 ARG A  46       1.044  -4.872   9.378  1.00  0.83           H  
ATOM    673  N   TYR A  47      -7.370  -2.269  10.998  1.00  0.86           N  
ATOM    674  CA  TYR A  47      -8.778  -2.331  10.570  1.00  0.86           C  
ATOM    675  C   TYR A  47      -9.727  -2.516  11.759  1.00  0.86           C  
ATOM    676  O   TYR A  47     -10.782  -3.136  11.634  1.00  0.86           O  
ATOM    677  CB  TYR A  47      -9.044  -3.455   9.556  1.00  0.86           C  
ATOM    678  CG  TYR A  47      -8.223  -3.389   8.290  1.00  0.86           C  
ATOM    679  CD1 TYR A  47      -7.325  -4.394   8.005  1.00  0.86           C  
ATOM    680  CD2 TYR A  47      -8.353  -2.313   7.427  1.00  0.86           C  
ATOM    681  CE1 TYR A  47      -6.554  -4.340   6.864  1.00  0.86           C  
ATOM    682  CE2 TYR A  47      -7.582  -2.254   6.280  1.00  0.86           C  
ATOM    683  CZ  TYR A  47      -6.685  -3.264   6.000  1.00  0.86           C  
ATOM    684  OH  TYR A  47      -5.916  -3.207   4.860  1.00  0.86           O  
ATOM    685  H   TYR A  47      -6.825  -1.462  10.729  1.00  0.86           H  
ATOM    686  HA  TYR A  47      -9.032  -1.383  10.096  1.00  0.86           H  
ATOM    687 1HB  TYR A  47      -8.864  -4.423  10.026  1.00  0.86           H  
ATOM    688 2HB  TYR A  47     -10.094  -3.432   9.274  1.00  0.86           H  
ATOM    689  HD1 TYR A  47      -7.227  -5.239   8.687  1.00  0.86           H  
ATOM    690  HD2 TYR A  47      -9.059  -1.515   7.653  1.00  0.86           H  
ATOM    691  HE1 TYR A  47      -5.848  -5.140   6.645  1.00  0.86           H  
ATOM    692  HE2 TYR A  47      -7.683  -1.409   5.600  1.00  0.86           H  
ATOM    693  HH  TYR A  47      -6.122  -2.404   4.376  1.00  0.86           H  
ATOM    694  N   GLY A  48      -9.349  -1.967  12.911  1.00  0.87           N  
ATOM    695  CA  GLY A  48     -10.148  -2.055  14.127  1.00  0.87           C  
ATOM    696  C   GLY A  48      -9.958  -3.367  14.903  1.00  0.87           C  
ATOM    697  O   GLY A  48     -10.576  -3.555  15.952  1.00  0.87           O  
ATOM    698  H   GLY A  48      -8.472  -1.472  12.938  1.00  0.87           H  
ATOM    699 1HA  GLY A  48      -9.895  -1.217  14.776  1.00  0.87           H  
ATOM    700 2HA  GLY A  48     -11.199  -1.943  13.868  1.00  0.87           H  
ATOM    701  N   LEU A  49      -9.110  -4.265  14.406  1.00  0.85           N  
ATOM    702  CA  LEU A  49      -8.883  -5.552  15.050  1.00  0.85           C  
ATOM    703  C   LEU A  49      -7.560  -5.544  15.791  1.00  0.85           C  
ATOM    704  O   LEU A  49      -6.630  -4.854  15.376  1.00  0.85           O  
ATOM    705  CB  LEU A  49      -8.877  -6.650  13.991  1.00  0.85           C  
ATOM    706  CG  LEU A  49     -10.150  -6.721  13.146  1.00  0.85           C  
ATOM    707  CD1 LEU A  49      -9.991  -7.794  12.090  1.00  0.85           C  
ATOM    708  CD2 LEU A  49     -11.341  -6.994  14.049  1.00  0.85           C  
ATOM    709  H   LEU A  49      -8.622  -4.083  13.533  1.00  0.85           H  
ATOM    710  HA  LEU A  49      -9.685  -5.739  15.763  1.00  0.85           H  
ATOM    711 1HB  LEU A  49      -8.039  -6.473  13.316  1.00  0.85           H  
ATOM    712 2HB  LEU A  49      -8.732  -7.613  14.480  1.00  0.85           H  
ATOM    713  HG  LEU A  49     -10.298  -5.765  12.631  1.00  0.85           H  
ATOM    714 1HD1 LEU A  49     -10.889  -7.833  11.477  1.00  0.85           H  
ATOM    715 2HD1 LEU A  49      -9.132  -7.553  11.461  1.00  0.85           H  
ATOM    716 3HD1 LEU A  49      -9.833  -8.759  12.569  1.00  0.85           H  
ATOM    717 1HD2 LEU A  49     -12.249  -7.035  13.448  1.00  0.85           H  
ATOM    718 2HD2 LEU A  49     -11.200  -7.946  14.561  1.00  0.85           H  
ATOM    719 3HD2 LEU A  49     -11.428  -6.194  14.786  1.00  0.85           H  
ATOM    720  N   THR A  50      -7.448  -6.331  16.859  1.00  0.81           N  
ATOM    721  CA  THR A  50      -6.184  -6.400  17.591  1.00  0.81           C  
ATOM    722  C   THR A  50      -5.421  -7.671  17.235  1.00  0.81           C  
ATOM    723  O   THR A  50      -5.995  -8.763  17.209  1.00  0.81           O  
ATOM    724  CB  THR A  50      -6.402  -6.327  19.112  1.00  0.81           C  
ATOM    725  OG1 THR A  50      -7.055  -5.094  19.439  1.00  0.81           O  
ATOM    726  CG2 THR A  50      -5.049  -6.375  19.836  1.00  0.81           C  
ATOM    727  H   THR A  50      -8.238  -6.880  17.168  1.00  0.81           H  
ATOM    728  HA  THR A  50      -5.567  -5.549  17.306  1.00  0.81           H  
ATOM    729  HB  THR A  50      -7.020  -7.161  19.439  1.00  0.81           H  
ATOM    730  HG1 THR A  50      -6.535  -4.353  19.093  1.00  0.81           H  
ATOM    731 1HG2 THR A  50      -5.209  -6.307  20.909  1.00  0.81           H  
ATOM    732 2HG2 THR A  50      -4.535  -7.306  19.611  1.00  0.81           H  
ATOM    733 3HG2 THR A  50      -4.434  -5.532  19.506  1.00  0.81           H  
ATOM    734  N   GLU A  51      -4.128  -7.511  16.963  1.00  0.75           N  
ATOM    735  CA  GLU A  51      -3.251  -8.607  16.571  1.00  0.75           C  
ATOM    736  C   GLU A  51      -1.873  -8.511  17.220  1.00  0.75           C  
ATOM    737  O   GLU A  51      -1.342  -7.415  17.411  1.00  0.75           O  
ATOM    738  CB  GLU A  51      -3.096  -8.616  15.045  1.00  0.75           C  
ATOM    739  CG  GLU A  51      -2.287  -9.780  14.475  1.00  0.75           C  
ATOM    740  CD  GLU A  51      -2.231  -9.792  12.967  1.00  0.75           C  
ATOM    741  OE1 GLU A  51      -2.787  -8.915  12.346  1.00  0.75           O  
ATOM    742  OE2 GLU A  51      -1.627 -10.696  12.430  1.00  0.75           O  
ATOM    743  H   GLU A  51      -3.750  -6.563  16.998  1.00  0.75           H  
ATOM    744  HA  GLU A  51      -3.709  -9.545  16.887  1.00  0.75           H  
ATOM    745 1HB  GLU A  51      -4.082  -8.640  14.584  1.00  0.75           H  
ATOM    746 2HB  GLU A  51      -2.619  -7.690  14.735  1.00  0.75           H  
ATOM    747 1HG  GLU A  51      -1.266  -9.711  14.847  1.00  0.75           H  
ATOM    748 2HG  GLU A  51      -2.710 -10.716  14.832  1.00  0.75           H  
ATOM    749  N   THR A  52      -1.322  -9.660  17.626  1.00  0.71           N  
ATOM    750  CA  THR A  52       0.027  -9.690  18.187  1.00  0.71           C  
ATOM    751  C   THR A  52       0.939 -10.581  17.360  1.00  0.71           C  
ATOM    752  O   THR A  52       0.575 -11.716  17.037  1.00  0.71           O  
ATOM    753  CB  THR A  52       0.050 -10.184  19.652  1.00  0.71           C  
ATOM    754  OG1 THR A  52      -0.748  -9.316  20.469  1.00  0.71           O  
ATOM    755  CG2 THR A  52       1.495 -10.171  20.191  1.00  0.71           C  
ATOM    756  H   THR A  52      -1.823 -10.528  17.484  1.00  0.71           H  
ATOM    757  HA  THR A  52       0.428  -8.689  18.159  1.00  0.71           H  
ATOM    758  HB  THR A  52      -0.351 -11.194  19.702  1.00  0.71           H  
ATOM    759  HG1 THR A  52      -0.262  -8.513  20.615  1.00  0.71           H  
ATOM    760 1HG2 THR A  52       1.501 -10.510  21.225  1.00  0.71           H  
ATOM    761 2HG2 THR A  52       2.124 -10.830  19.600  1.00  0.71           H  
ATOM    762 3HG2 THR A  52       1.893  -9.155  20.144  1.00  0.71           H  
ATOM    763  N   GLN A  53       2.124 -10.077  17.023  1.00  0.68           N  
ATOM    764  CA  GLN A  53       3.072 -10.873  16.255  1.00  0.68           C  
ATOM    765  C   GLN A  53       4.427 -10.995  16.958  1.00  0.68           C  
ATOM    766  O   GLN A  53       4.938 -10.023  17.514  1.00  0.68           O  
ATOM    767  CB  GLN A  53       3.216 -10.288  14.858  1.00  0.68           C  
ATOM    768  CG  GLN A  53       1.908 -10.324  14.042  1.00  0.68           C  
ATOM    769  CD  GLN A  53       2.076  -9.837  12.626  1.00  0.68           C  
ATOM    770  OE1 GLN A  53       3.144  -9.342  12.258  1.00  0.68           O  
ATOM    771  NE2 GLN A  53       1.043  -9.979  11.809  1.00  0.68           N  
ATOM    772  H   GLN A  53       2.342  -9.121  17.308  1.00  0.68           H  
ATOM    773  HA  GLN A  53       2.671 -11.881  16.152  1.00  0.68           H  
ATOM    774 1HB  GLN A  53       3.563  -9.255  14.921  1.00  0.68           H  
ATOM    775 2HB  GLN A  53       3.951 -10.866  14.317  1.00  0.68           H  
ATOM    776 1HG  GLN A  53       1.543 -11.352  14.008  1.00  0.68           H  
ATOM    777 2HG  GLN A  53       1.168  -9.695  14.523  1.00  0.68           H  
ATOM    778 1HE2 GLN A  53       1.105  -9.681  10.862  1.00  0.68           H  
ATOM    779 2HE2 GLN A  53       0.164 -10.389  12.138  1.00  0.68           H  
ATOM    780  N   HIS A  54       4.998 -12.206  16.915  1.00  0.68           N  
ATOM    781  CA  HIS A  54       6.271 -12.569  17.570  1.00  0.68           C  
ATOM    782  C   HIS A  54       7.431 -12.852  16.632  1.00  0.68           C  
ATOM    783  O   HIS A  54       7.351 -13.757  15.797  1.00  0.68           O  
ATOM    784  CB  HIS A  54       6.060 -13.815  18.444  1.00  0.68           C  
ATOM    785  CG  HIS A  54       7.289 -14.370  19.163  1.00  0.68           C  
ATOM    786  ND1 HIS A  54       7.380 -15.706  19.515  1.00  0.68           N  
ATOM    787  CD2 HIS A  54       8.440 -13.795  19.600  1.00  0.68           C  
ATOM    788  CE1 HIS A  54       8.530 -15.921  20.125  1.00  0.68           C  
ATOM    789  NE2 HIS A  54       9.184 -14.788  20.194  1.00  0.68           N  
ATOM    790  H   HIS A  54       4.508 -12.935  16.414  1.00  0.68           H  
ATOM    791  HA  HIS A  54       6.582 -11.748  18.213  1.00  0.68           H  
ATOM    792 1HB  HIS A  54       5.316 -13.582  19.210  1.00  0.68           H  
ATOM    793 2HB  HIS A  54       5.647 -14.613  17.830  1.00  0.68           H  
ATOM    794  HD2 HIS A  54       8.721 -12.747  19.505  1.00  0.68           H  
ATOM    795  HE1 HIS A  54       8.881 -16.873  20.511  1.00  0.68           H  
ATOM    796  HE2 HIS A  54      10.107 -14.688  20.634  1.00  0.68           H  
ATOM    797  N   TYR A  55       8.507 -12.080  16.772  1.00  0.70           N  
ATOM    798  CA  TYR A  55       9.687 -12.267  15.947  1.00  0.70           C  
ATOM    799  C   TYR A  55      10.907 -12.581  16.803  1.00  0.70           C  
ATOM    800  O   TYR A  55      11.243 -11.831  17.714  1.00  0.70           O  
ATOM    801  CB  TYR A  55       9.880 -11.032  15.105  1.00  0.70           C  
ATOM    802  CG  TYR A  55       8.676 -10.857  14.300  1.00  0.70           C  
ATOM    803  CD1 TYR A  55       7.710  -9.919  14.644  1.00  0.70           C  
ATOM    804  CD2 TYR A  55       8.480 -11.704  13.251  1.00  0.70           C  
ATOM    805  CE1 TYR A  55       6.565  -9.826  13.877  1.00  0.70           C  
ATOM    806  CE2 TYR A  55       7.353 -11.626  12.510  1.00  0.70           C  
ATOM    807  CZ  TYR A  55       6.404 -10.705  12.794  1.00  0.70           C  
ATOM    808  OH  TYR A  55       5.292 -10.677  12.001  1.00  0.70           O  
ATOM    809  H   TYR A  55       8.508 -11.329  17.462  1.00  0.70           H  
ATOM    810  HA  TYR A  55       9.521 -13.117  15.286  1.00  0.70           H  
ATOM    811 1HB  TYR A  55      10.020 -10.157  15.728  1.00  0.70           H  
ATOM    812 2HB  TYR A  55      10.740 -11.143  14.451  1.00  0.70           H  
ATOM    813  HD1 TYR A  55       7.861  -9.258  15.501  1.00  0.70           H  
ATOM    814  HD2 TYR A  55       9.235 -12.452  13.013  1.00  0.70           H  
ATOM    815  HE1 TYR A  55       5.802  -9.088  14.115  1.00  0.70           H  
ATOM    816  HE2 TYR A  55       7.208 -12.310  11.675  1.00  0.70           H  
ATOM    817  HH  TYR A  55       4.658 -10.017  12.318  1.00  0.70           H  
ATOM    818  N   GLY A  56      11.591 -13.683  16.488  1.00  0.72           N  
ATOM    819  CA  GLY A  56      12.749 -14.130  17.278  1.00  0.72           C  
ATOM    820  C   GLY A  56      12.321 -15.202  18.287  1.00  0.72           C  
ATOM    821  O   GLY A  56      11.287 -15.848  18.096  1.00  0.72           O  
ATOM    822  H   GLY A  56      11.282 -14.250  15.712  1.00  0.72           H  
ATOM    823 1HA  GLY A  56      13.515 -14.542  16.619  1.00  0.72           H  
ATOM    824 2HA  GLY A  56      13.196 -13.286  17.794  1.00  0.72           H  
ATOM    825  N   GLY A  57      13.142 -15.452  19.309  1.00  0.75           N  
ATOM    826  CA  GLY A  57      12.881 -16.536  20.257  1.00  0.75           C  
ATOM    827  C   GLY A  57      12.285 -16.099  21.610  1.00  0.75           C  
ATOM    828  O   GLY A  57      11.511 -15.142  21.715  1.00  0.75           O  
ATOM    829  H   GLY A  57      13.983 -14.862  19.451  1.00  0.75           H  
ATOM    830 1HA  GLY A  57      12.212 -17.257  19.792  1.00  0.75           H  
ATOM    831 2HA  GLY A  57      13.817 -17.063  20.437  1.00  0.75           H  
ATOM    832  N   THR A  58      12.578 -16.892  22.640  1.00  0.78           N  
ATOM    833  CA  THR A  58      12.059 -16.682  23.987  1.00  0.78           C  
ATOM    834  C   THR A  58      13.173 -16.683  25.052  1.00  0.78           C  
ATOM    835  O   THR A  58      12.908 -16.689  26.256  1.00  0.78           O  
ATOM    836  CB  THR A  58      11.005 -17.754  24.318  1.00  0.78           C  
ATOM    837  OG1 THR A  58      11.602 -19.055  24.230  1.00  0.78           O  
ATOM    838  CG2 THR A  58       9.829 -17.678  23.348  1.00  0.78           C  
ATOM    839  H   THR A  58      13.222 -17.655  22.479  1.00  0.78           H  
ATOM    840  HA  THR A  58      11.575 -15.705  24.021  1.00  0.78           H  
ATOM    841  HB  THR A  58      10.644 -17.595  25.333  1.00  0.78           H  
ATOM    842  HG1 THR A  58      12.387 -19.083  24.785  1.00  0.78           H  
ATOM    843 1HG2 THR A  58       9.093 -18.439  23.605  1.00  0.78           H  
ATOM    844 2HG2 THR A  58       9.367 -16.689  23.411  1.00  0.78           H  
ATOM    845 3HG2 THR A  58      10.176 -17.848  22.335  1.00  0.78           H  
ATOM    846  N   GLY A  59      14.428 -16.703  24.610  1.00  0.79           N  
ATOM    847  CA  GLY A  59      15.602 -16.813  25.475  1.00  0.79           C  
ATOM    848  C   GLY A  59      16.000 -15.514  26.165  1.00  0.79           C  
ATOM    849  O   GLY A  59      17.099 -15.000  25.948  1.00  0.79           O  
ATOM    850  H   GLY A  59      14.604 -16.615  23.614  1.00  0.79           H  
ATOM    851 1HA  GLY A  59      15.418 -17.578  26.228  1.00  0.79           H  
ATOM    852 2HA  GLY A  59      16.439 -17.165  24.873  1.00  0.79           H  
ATOM    853  N   GLY A  60      15.114 -14.997  27.003  1.00  0.78           N  
ATOM    854  CA  GLY A  60      15.386 -13.745  27.698  1.00  0.78           C  
ATOM    855  C   GLY A  60      14.225 -13.275  28.558  1.00  0.78           C  
ATOM    856  O   GLY A  60      13.136 -13.846  28.534  1.00  0.78           O  
ATOM    857  H   GLY A  60      14.232 -15.496  27.115  1.00  0.78           H  
ATOM    858 1HA  GLY A  60      16.276 -13.856  28.317  1.00  0.78           H  
ATOM    859 2HA  GLY A  60      15.614 -12.982  26.958  1.00  0.78           H  
ATOM    860  N   GLU A  61      14.469 -12.236  29.341  1.00  0.76           N  
ATOM    861  CA  GLU A  61      13.450 -11.697  30.222  1.00  0.76           C  
ATOM    862  C   GLU A  61      12.589 -10.732  29.421  1.00  0.76           C  
ATOM    863  O   GLU A  61      13.142  -9.946  28.652  1.00  0.76           O  
ATOM    864  CB  GLU A  61      14.104 -10.985  31.414  1.00  0.76           C  
ATOM    865  CG  GLU A  61      13.143 -10.453  32.472  1.00  0.76           C  
ATOM    866  CD  GLU A  61      13.853  -9.788  33.631  1.00  0.76           C  
ATOM    867  OE1 GLU A  61      15.050  -9.633  33.559  1.00  0.76           O  
ATOM    868  OE2 GLU A  61      13.203  -9.454  34.594  1.00  0.76           O  
ATOM    869  H   GLU A  61      15.382 -11.786  29.286  1.00  0.76           H  
ATOM    870  HA  GLU A  61      12.866 -12.528  30.597  1.00  0.76           H  
ATOM    871 1HB  GLU A  61      14.793 -11.669  31.907  1.00  0.76           H  
ATOM    872 2HB  GLU A  61      14.692 -10.143  31.048  1.00  0.76           H  
ATOM    873 1HG  GLU A  61      12.470  -9.726  32.005  1.00  0.76           H  
ATOM    874 2HG  GLU A  61      12.540 -11.275  32.848  1.00  0.76           H  
ATOM    875  N   PRO A  62      11.254 -10.837  29.441  1.00  0.73           N  
ATOM    876  CA  PRO A  62      10.379  -9.919  28.756  1.00  0.73           C  
ATOM    877  C   PRO A  62      10.337  -8.580  29.444  1.00  0.73           C  
ATOM    878  O   PRO A  62      10.197  -8.514  30.667  1.00  0.73           O  
ATOM    879  CB  PRO A  62       9.023 -10.613  28.839  1.00  0.73           C  
ATOM    880  CG  PRO A  62       9.108 -11.473  30.088  1.00  0.73           C  
ATOM    881  CD  PRO A  62      10.566 -11.913  30.173  1.00  0.73           C  
ATOM    882  HA  PRO A  62      10.699  -9.806  27.715  1.00  0.73           H  
ATOM    883 1HB  PRO A  62       8.245  -9.849  28.918  1.00  0.73           H  
ATOM    884 2HB  PRO A  62       8.829 -11.187  27.931  1.00  0.73           H  
ATOM    885 1HG  PRO A  62       8.793 -10.892  30.968  1.00  0.73           H  
ATOM    886 2HG  PRO A  62       8.416 -12.324  30.005  1.00  0.73           H  
ATOM    887 1HD  PRO A  62      10.857 -11.930  31.229  1.00  0.73           H  
ATOM    888 2HD  PRO A  62      10.719 -12.885  29.671  1.00  0.73           H  
ATOM    889  N   HIS A  63      10.273  -7.533  28.650  1.00  0.71           N  
ATOM    890  CA  HIS A  63      10.095  -6.191  29.149  1.00  0.71           C  
ATOM    891  C   HIS A  63       9.038  -5.512  28.311  1.00  0.71           C  
ATOM    892  O   HIS A  63       9.148  -5.456  27.084  1.00  0.71           O  
ATOM    893  CB  HIS A  63      11.403  -5.433  29.063  1.00  0.71           C  
ATOM    894  CG  HIS A  63      12.521  -6.076  29.837  1.00  0.71           C  
ATOM    895  ND1 HIS A  63      12.683  -5.902  31.196  1.00  0.71           N  
ATOM    896  CD2 HIS A  63      13.526  -6.893  29.438  1.00  0.71           C  
ATOM    897  CE1 HIS A  63      13.739  -6.592  31.599  1.00  0.71           C  
ATOM    898  NE2 HIS A  63      14.267  -7.195  30.553  1.00  0.71           N  
ATOM    899  H   HIS A  63      10.449  -7.672  27.659  1.00  0.71           H  
ATOM    900  HA  HIS A  63       9.758  -6.209  30.185  1.00  0.71           H  
ATOM    901 1HB  HIS A  63      11.710  -5.346  28.017  1.00  0.71           H  
ATOM    902 2HB  HIS A  63      11.241  -4.436  29.449  1.00  0.71           H  
ATOM    903  HD2 HIS A  63      13.707  -7.247  28.420  1.00  0.71           H  
ATOM    904  HE1 HIS A  63      14.112  -6.658  32.622  1.00  0.71           H  
ATOM    905  HE2 HIS A  63      15.084  -7.792  30.568  1.00  0.71           H  
ATOM    906  N   GLU A  64       7.989  -5.025  28.957  1.00  0.70           N  
ATOM    907  CA  GLU A  64       6.896  -4.452  28.189  1.00  0.70           C  
ATOM    908  C   GLU A  64       6.896  -2.939  28.124  1.00  0.70           C  
ATOM    909  O   GLU A  64       7.103  -2.248  29.124  1.00  0.70           O  
ATOM    910  CB  GLU A  64       5.559  -4.918  28.770  1.00  0.70           C  
ATOM    911  CG  GLU A  64       5.306  -6.413  28.645  1.00  0.70           C  
ATOM    912  CD  GLU A  64       3.982  -6.861  29.245  1.00  0.70           C  
ATOM    913  OE1 GLU A  64       3.303  -6.045  29.822  1.00  0.70           O  
ATOM    914  OE2 GLU A  64       3.658  -8.023  29.124  1.00  0.70           O  
ATOM    915  H   GLU A  64       7.942  -5.072  29.966  1.00  0.70           H  
ATOM    916  HA  GLU A  64       6.965  -4.820  27.167  1.00  0.70           H  
ATOM    917 1HB  GLU A  64       5.506  -4.652  29.825  1.00  0.70           H  
ATOM    918 2HB  GLU A  64       4.746  -4.399  28.258  1.00  0.70           H  
ATOM    919 1HG  GLU A  64       5.300  -6.646  27.589  1.00  0.70           H  
ATOM    920 2HG  GLU A  64       6.126  -6.962  29.108  1.00  0.70           H  
ATOM    921  N   ILE A  65       6.568  -2.454  26.938  1.00  0.70           N  
ATOM    922  CA  ILE A  65       6.357  -1.056  26.648  1.00  0.70           C  
ATOM    923  C   ILE A  65       4.902  -0.876  26.227  1.00  0.70           C  
ATOM    924  O   ILE A  65       4.488  -1.368  25.172  1.00  0.70           O  
ATOM    925  CB  ILE A  65       7.262  -0.634  25.487  1.00  0.70           C  
ATOM    926  CG1 ILE A  65       8.734  -0.880  25.840  1.00  0.70           C  
ATOM    927  CG2 ILE A  65       7.015   0.748  25.141  1.00  0.70           C  
ATOM    928  CD1 ILE A  65       9.647  -0.677  24.685  1.00  0.70           C  
ATOM    929  H   ILE A  65       6.488  -3.101  26.159  1.00  0.70           H  
ATOM    930  HA  ILE A  65       6.560  -0.456  27.533  1.00  0.70           H  
ATOM    931  HB  ILE A  65       7.032  -1.246  24.626  1.00  0.70           H  
ATOM    932 1HG1 ILE A  65       9.025  -0.213  26.644  1.00  0.70           H  
ATOM    933 2HG1 ILE A  65       8.853  -1.911  26.181  1.00  0.70           H  
ATOM    934 1HG2 ILE A  65       7.635   1.043  24.300  1.00  0.70           H  
ATOM    935 2HG2 ILE A  65       5.971   0.862  24.899  1.00  0.70           H  
ATOM    936 3HG2 ILE A  65       7.245   1.332  25.972  1.00  0.70           H  
ATOM    937 1HD1 ILE A  65      10.667  -0.864  24.974  1.00  0.70           H  
ATOM    938 2HD1 ILE A  65       9.368  -1.366  23.883  1.00  0.70           H  
ATOM    939 3HD1 ILE A  65       9.552   0.342  24.350  1.00  0.70           H  
ATOM    940  N   ALA A  66       4.105  -0.203  27.042  1.00  0.72           N  
ATOM    941  CA  ALA A  66       2.696  -0.033  26.692  1.00  0.72           C  
ATOM    942  C   ALA A  66       2.466   1.394  26.280  1.00  0.72           C  
ATOM    943  O   ALA A  66       3.108   2.292  26.826  1.00  0.72           O  
ATOM    944  CB  ALA A  66       1.792  -0.400  27.857  1.00  0.72           C  
ATOM    945  H   ALA A  66       4.470   0.185  27.900  1.00  0.72           H  
ATOM    946  HA  ALA A  66       2.458  -0.671  25.843  1.00  0.72           H  
ATOM    947 1HB  ALA A  66       0.751  -0.262  27.556  1.00  0.72           H  
ATOM    948 2HB  ALA A  66       1.959  -1.442  28.132  1.00  0.72           H  
ATOM    949 3HB  ALA A  66       2.012   0.242  28.707  1.00  0.72           H  
ATOM    950  N   PHE A  67       1.532   1.618  25.361  1.00  0.75           N  
ATOM    951  CA  PHE A  67       1.245   2.985  24.983  1.00  0.75           C  
ATOM    952  C   PHE A  67      -0.187   3.308  25.394  1.00  0.75           C  
ATOM    953  O   PHE A  67      -1.066   2.444  25.333  1.00  0.75           O  
ATOM    954  CB  PHE A  67       1.433   3.132  23.472  1.00  0.75           C  
ATOM    955  CG  PHE A  67       2.808   2.671  23.059  1.00  0.75           C  
ATOM    956  CD1 PHE A  67       2.935   1.445  22.469  1.00  0.75           C  
ATOM    957  CD2 PHE A  67       3.945   3.377  23.325  1.00  0.75           C  
ATOM    958  CE1 PHE A  67       4.134   0.920  22.129  1.00  0.75           C  
ATOM    959  CE2 PHE A  67       5.184   2.843  22.983  1.00  0.75           C  
ATOM    960  CZ  PHE A  67       5.264   1.608  22.380  1.00  0.75           C  
ATOM    961  H   PHE A  67       1.046   0.845  24.899  1.00  0.75           H  
ATOM    962  HA  PHE A  67       1.919   3.667  25.501  1.00  0.75           H  
ATOM    963 1HB  PHE A  67       0.689   2.532  22.938  1.00  0.75           H  
ATOM    964 2HB  PHE A  67       1.303   4.176  23.177  1.00  0.75           H  
ATOM    965  HD1 PHE A  67       2.044   0.896  22.273  1.00  0.75           H  
ATOM    966  HD2 PHE A  67       3.858   4.342  23.821  1.00  0.75           H  
ATOM    967  HE1 PHE A  67       4.174  -0.047  21.667  1.00  0.75           H  
ATOM    968  HE2 PHE A  67       6.097   3.378  23.195  1.00  0.75           H  
ATOM    969  HZ  PHE A  67       6.235   1.187  22.115  1.00  0.75           H  
ATOM    970  N   GLU A  68      -0.424   4.548  25.791  1.00  0.77           N  
ATOM    971  CA  GLU A  68      -1.760   5.012  26.160  1.00  0.77           C  
ATOM    972  C   GLU A  68      -2.440   5.685  24.975  1.00  0.77           C  
ATOM    973  O   GLU A  68      -1.777   6.065  24.013  1.00  0.77           O  
ATOM    974  CB  GLU A  68      -1.684   5.974  27.342  1.00  0.77           C  
ATOM    975  CG  GLU A  68      -1.162   5.370  28.635  1.00  0.77           C  
ATOM    976  CD  GLU A  68      -1.162   6.360  29.788  1.00  0.77           C  
ATOM    977  OE1 GLU A  68      -1.577   7.481  29.585  1.00  0.77           O  
ATOM    978  OE2 GLU A  68      -0.755   5.992  30.865  1.00  0.77           O  
ATOM    979  H   GLU A  68       0.369   5.199  25.851  1.00  0.77           H  
ATOM    980  HA  GLU A  68      -2.362   4.150  26.450  1.00  0.77           H  
ATOM    981 1HB  GLU A  68      -1.013   6.784  27.078  1.00  0.77           H  
ATOM    982 2HB  GLU A  68      -2.666   6.407  27.531  1.00  0.77           H  
ATOM    983 1HG  GLU A  68      -1.778   4.511  28.901  1.00  0.77           H  
ATOM    984 2HG  GLU A  68      -0.143   5.015  28.464  1.00  0.77           H  
ATOM    985  N   ASP A  69      -3.759   5.834  25.010  1.00  0.78           N  
ATOM    986  CA  ASP A  69      -4.388   6.535  23.899  1.00  0.78           C  
ATOM    987  C   ASP A  69      -3.763   7.926  23.755  1.00  0.78           C  
ATOM    988  O   ASP A  69      -3.648   8.669  24.738  1.00  0.78           O  
ATOM    989  CB  ASP A  69      -5.897   6.673  24.113  1.00  0.78           C  
ATOM    990  CG  ASP A  69      -6.679   5.355  24.014  1.00  0.78           C  
ATOM    991  OD1 ASP A  69      -6.123   4.353  23.616  1.00  0.78           O  
ATOM    992  OD2 ASP A  69      -7.843   5.373  24.330  1.00  0.78           O  
ATOM    993  H   ASP A  69      -4.302   5.496  25.792  1.00  0.78           H  
ATOM    994  HA  ASP A  69      -4.207   5.974  22.981  1.00  0.78           H  
ATOM    995 1HB  ASP A  69      -6.082   7.108  25.095  1.00  0.78           H  
ATOM    996 2HB  ASP A  69      -6.299   7.368  23.375  1.00  0.78           H  
ATOM    997  N   GLY A  70      -3.394   8.273  22.521  1.00  0.78           N  
ATOM    998  CA  GLY A  70      -2.774   9.555  22.190  1.00  0.78           C  
ATOM    999  C   GLY A  70      -1.237   9.508  22.256  1.00  0.78           C  
ATOM   1000  O   GLY A  70      -0.567  10.479  21.875  1.00  0.78           O  
ATOM   1001  H   GLY A  70      -3.525   7.602  21.778  1.00  0.78           H  
ATOM   1002 1HA  GLY A  70      -3.080   9.846  21.186  1.00  0.78           H  
ATOM   1003 2HA  GLY A  70      -3.149  10.321  22.865  1.00  0.78           H  
ATOM   1004  N   GLU A  71      -0.696   8.402  22.767  1.00  0.77           N  
ATOM   1005  CA  GLU A  71       0.741   8.209  22.880  1.00  0.77           C  
ATOM   1006  C   GLU A  71       1.248   7.438  21.672  1.00  0.77           C  
ATOM   1007  O   GLU A  71       0.682   6.410  21.298  1.00  0.77           O  
ATOM   1008  CB  GLU A  71       1.099   7.465  24.166  1.00  0.77           C  
ATOM   1009  CG  GLU A  71       2.574   7.336  24.435  1.00  0.77           C  
ATOM   1010  CD  GLU A  71       2.873   6.659  25.727  1.00  0.77           C  
ATOM   1011  OE1 GLU A  71       1.981   6.075  26.306  1.00  0.77           O  
ATOM   1012  OE2 GLU A  71       4.004   6.733  26.160  1.00  0.77           O  
ATOM   1013  H   GLU A  71      -1.297   7.645  23.089  1.00  0.77           H  
ATOM   1014  HA  GLU A  71       1.224   9.182  22.897  1.00  0.77           H  
ATOM   1015 1HB  GLU A  71       0.615   7.935  25.014  1.00  0.77           H  
ATOM   1016 2HB  GLU A  71       0.715   6.460  24.096  1.00  0.77           H  
ATOM   1017 1HG  GLU A  71       3.020   6.757  23.628  1.00  0.77           H  
ATOM   1018 2HG  GLU A  71       3.028   8.328  24.428  1.00  0.77           H  
ATOM   1019  N   TYR A  72       2.302   7.948  21.058  1.00  0.74           N  
ATOM   1020  CA  TYR A  72       2.887   7.326  19.880  1.00  0.74           C  
ATOM   1021  C   TYR A  72       4.390   7.165  20.014  1.00  0.74           C  
ATOM   1022  O   TYR A  72       5.058   7.973  20.658  1.00  0.74           O  
ATOM   1023  CB  TYR A  72       2.565   8.154  18.641  1.00  0.74           C  
ATOM   1024  CG  TYR A  72       1.086   8.306  18.399  1.00  0.74           C  
ATOM   1025  CD1 TYR A  72       0.411   9.402  18.907  1.00  0.74           C  
ATOM   1026  CD2 TYR A  72       0.396   7.332  17.701  1.00  0.74           C  
ATOM   1027  CE1 TYR A  72      -0.947   9.529  18.707  1.00  0.74           C  
ATOM   1028  CE2 TYR A  72      -0.963   7.456  17.504  1.00  0.74           C  
ATOM   1029  CZ  TYR A  72      -1.634   8.550  18.002  1.00  0.74           C  
ATOM   1030  OH  TYR A  72      -2.991   8.674  17.804  1.00  0.74           O  
ATOM   1031  H   TYR A  72       2.702   8.793  21.437  1.00  0.74           H  
ATOM   1032  HA  TYR A  72       2.458   6.330  19.763  1.00  0.74           H  
ATOM   1033 1HB  TYR A  72       3.004   9.151  18.742  1.00  0.74           H  
ATOM   1034 2HB  TYR A  72       3.013   7.690  17.768  1.00  0.74           H  
ATOM   1035  HD1 TYR A  72       0.951  10.167  19.468  1.00  0.74           H  
ATOM   1036  HD2 TYR A  72       0.929   6.464  17.315  1.00  0.74           H  
ATOM   1037  HE1 TYR A  72      -1.475  10.394  19.107  1.00  0.74           H  
ATOM   1038  HE2 TYR A  72      -1.506   6.687  16.956  1.00  0.74           H  
ATOM   1039  HH  TYR A  72      -3.290   9.513  18.165  1.00  0.74           H  
ATOM   1040  N   ILE A  73       4.951   6.157  19.346  1.00  0.71           N  
ATOM   1041  CA  ILE A  73       6.399   5.972  19.406  1.00  0.71           C  
ATOM   1042  C   ILE A  73       7.043   6.960  18.423  1.00  0.71           C  
ATOM   1043  O   ILE A  73       6.727   6.951  17.228  1.00  0.71           O  
ATOM   1044  CB  ILE A  73       6.822   4.577  18.940  1.00  0.71           C  
ATOM   1045  CG1 ILE A  73       6.229   3.468  19.721  1.00  0.71           C  
ATOM   1046  CG2 ILE A  73       8.320   4.486  19.172  1.00  0.71           C  
ATOM   1047  CD1 ILE A  73       6.429   2.116  19.010  1.00  0.71           C  
ATOM   1048  H   ILE A  73       4.376   5.513  18.822  1.00  0.71           H  
ATOM   1049  HA  ILE A  73       6.764   6.158  20.404  1.00  0.71           H  
ATOM   1050  HB  ILE A  73       6.573   4.451  17.929  1.00  0.71           H  
ATOM   1051 1HG1 ILE A  73       6.717   3.431  20.686  1.00  0.71           H  
ATOM   1052 2HG1 ILE A  73       5.161   3.638  19.867  1.00  0.71           H  
ATOM   1053 1HG2 ILE A  73       8.679   3.519  18.844  1.00  0.71           H  
ATOM   1054 2HG2 ILE A  73       8.822   5.263  18.628  1.00  0.71           H  
ATOM   1055 3HG2 ILE A  73       8.528   4.612  20.235  1.00  0.71           H  
ATOM   1056 1HD1 ILE A  73       6.001   1.311  19.599  1.00  0.71           H  
ATOM   1057 2HD1 ILE A  73       5.939   2.149  18.040  1.00  0.71           H  
ATOM   1058 3HD1 ILE A  73       7.486   1.938  18.863  1.00  0.71           H  
ATOM   1059  N   MET A  74       7.902   7.841  18.934  1.00  0.67           N  
ATOM   1060  CA  MET A  74       8.544   8.867  18.119  1.00  0.67           C  
ATOM   1061  C   MET A  74       9.997   8.567  17.778  1.00  0.67           C  
ATOM   1062  O   MET A  74      10.626   9.295  17.007  1.00  0.67           O  
ATOM   1063  CB  MET A  74       8.450  10.209  18.810  1.00  0.67           C  
ATOM   1064  CG  MET A  74       7.044  10.691  18.999  1.00  0.67           C  
ATOM   1065  SD  MET A  74       6.181  10.836  17.441  1.00  0.67           S  
ATOM   1066  CE  MET A  74       7.105  12.183  16.700  1.00  0.67           C  
ATOM   1067  H   MET A  74       8.138   7.775  19.915  1.00  0.67           H  
ATOM   1068  HA  MET A  74       8.003   8.934  17.176  1.00  0.67           H  
ATOM   1069 1HB  MET A  74       8.917  10.141  19.796  1.00  0.67           H  
ATOM   1070 2HB  MET A  74       8.998  10.956  18.231  1.00  0.67           H  
ATOM   1071 1HG  MET A  74       6.498   9.992  19.630  1.00  0.67           H  
ATOM   1072 2HG  MET A  74       7.057  11.664  19.484  1.00  0.67           H  
ATOM   1073 1HE  MET A  74       6.710  12.410  15.710  1.00  0.67           H  
ATOM   1074 2HE  MET A  74       7.034  13.069  17.326  1.00  0.67           H  
ATOM   1075 3HE  MET A  74       8.139  11.888  16.612  1.00  0.67           H  
ATOM   1076  N   SER A  75      10.556   7.532  18.383  1.00  0.65           N  
ATOM   1077  CA  SER A  75      11.937   7.194  18.078  1.00  0.65           C  
ATOM   1078  C   SER A  75      12.336   5.777  18.466  1.00  0.65           C  
ATOM   1079  O   SER A  75      11.902   5.237  19.491  1.00  0.65           O  
ATOM   1080  CB  SER A  75      12.882   8.176  18.745  1.00  0.65           C  
ATOM   1081  OG  SER A  75      14.206   7.846  18.484  1.00  0.65           O  
ATOM   1082  H   SER A  75      10.026   7.014  19.078  1.00  0.65           H  
ATOM   1083  HA  SER A  75      12.064   7.284  16.998  1.00  0.65           H  
ATOM   1084 1HB  SER A  75      12.686   9.185  18.398  1.00  0.65           H  
ATOM   1085 2HB  SER A  75      12.718   8.166  19.792  1.00  0.65           H  
ATOM   1086  HG  SER A  75      14.314   6.943  18.808  1.00  0.65           H  
ATOM   1087  N   MET A  76      13.237   5.209  17.670  1.00  0.63           N  
ATOM   1088  CA  MET A  76      13.857   3.919  17.989  1.00  0.63           C  
ATOM   1089  C   MET A  76      15.374   4.049  17.998  1.00  0.63           C  
ATOM   1090  O   MET A  76      15.949   4.710  17.131  1.00  0.63           O  
ATOM   1091  CB  MET A  76      13.433   2.827  16.996  1.00  0.63           C  
ATOM   1092  CG  MET A  76      14.079   1.438  17.262  1.00  0.63           C  
ATOM   1093  SD  MET A  76      13.540   0.098  16.123  1.00  0.63           S  
ATOM   1094  CE  MET A  76      14.417   0.419  14.579  1.00  0.63           C  
ATOM   1095  H   MET A  76      13.511   5.719  16.824  1.00  0.63           H  
ATOM   1096  HA  MET A  76      13.553   3.620  18.991  1.00  0.63           H  
ATOM   1097 1HB  MET A  76      12.352   2.699  17.043  1.00  0.63           H  
ATOM   1098 2HB  MET A  76      13.677   3.135  15.983  1.00  0.63           H  
ATOM   1099 1HG  MET A  76      15.161   1.532  17.178  1.00  0.63           H  
ATOM   1100 2HG  MET A  76      13.858   1.132  18.286  1.00  0.63           H  
ATOM   1101 1HE  MET A  76      14.157  -0.334  13.854  1.00  0.63           H  
ATOM   1102 2HE  MET A  76      14.129   1.389  14.191  1.00  0.63           H  
ATOM   1103 3HE  MET A  76      15.485   0.387  14.742  1.00  0.63           H  
ATOM   1104  N   GLU A  77      16.017   3.482  19.016  1.00  0.62           N  
ATOM   1105  CA  GLU A  77      17.477   3.511  19.100  1.00  0.62           C  
ATOM   1106  C   GLU A  77      17.996   2.162  19.574  1.00  0.62           C  
ATOM   1107  O   GLU A  77      17.245   1.357  20.134  1.00  0.62           O  
ATOM   1108  CB  GLU A  77      17.997   4.624  20.042  1.00  0.62           C  
ATOM   1109  CG  GLU A  77      17.533   6.047  19.724  1.00  0.62           C  
ATOM   1110  CD  GLU A  77      18.157   7.084  20.620  1.00  0.62           C  
ATOM   1111  OE1 GLU A  77      17.849   7.114  21.787  1.00  0.62           O  
ATOM   1112  OE2 GLU A  77      18.971   7.836  20.126  1.00  0.62           O  
ATOM   1113  H   GLU A  77      15.478   3.002  19.741  1.00  0.62           H  
ATOM   1114  HA  GLU A  77      17.883   3.682  18.104  1.00  0.62           H  
ATOM   1115 1HB  GLU A  77      17.740   4.421  21.043  1.00  0.62           H  
ATOM   1116 2HB  GLU A  77      19.087   4.637  19.990  1.00  0.62           H  
ATOM   1117 1HG  GLU A  77      17.759   6.283  18.701  1.00  0.62           H  
ATOM   1118 2HG  GLU A  77      16.452   6.092  19.841  1.00  0.62           H  
ATOM   1119  N   GLY A  78      19.271   1.902  19.350  1.00  0.62           N  
ATOM   1120  CA  GLY A  78      19.836   0.657  19.855  1.00  0.62           C  
ATOM   1121  C   GLY A  78      21.281   0.446  19.453  1.00  0.62           C  
ATOM   1122  O   GLY A  78      21.927   1.347  18.924  1.00  0.62           O  
ATOM   1123  H   GLY A  78      19.830   2.580  18.827  1.00  0.62           H  
ATOM   1124 1HA  GLY A  78      19.753   0.633  20.941  1.00  0.62           H  
ATOM   1125 2HA  GLY A  78      19.239  -0.170  19.477  1.00  0.62           H  
ATOM   1126  N   HIS A  79      21.796  -0.743  19.758  1.00  0.64           N  
ATOM   1127  CA  HIS A  79      23.175  -1.114  19.427  1.00  0.64           C  
ATOM   1128  C   HIS A  79      23.240  -2.439  18.694  1.00  0.64           C  
ATOM   1129  O   HIS A  79      22.590  -3.414  19.101  1.00  0.64           O  
ATOM   1130  CB  HIS A  79      24.069  -1.217  20.675  1.00  0.64           C  
ATOM   1131  CG  HIS A  79      24.331   0.068  21.400  1.00  0.64           C  
ATOM   1132  ND1 HIS A  79      25.546   0.735  21.322  1.00  0.64           N  
ATOM   1133  CD2 HIS A  79      23.544   0.819  22.202  1.00  0.64           C  
ATOM   1134  CE1 HIS A  79      25.491   1.823  22.061  1.00  0.64           C  
ATOM   1135  NE2 HIS A  79      24.285   1.902  22.604  1.00  0.64           N  
ATOM   1136  H   HIS A  79      21.168  -1.413  20.196  1.00  0.64           H  
ATOM   1137  HA  HIS A  79      23.597  -0.363  18.774  1.00  0.64           H  
ATOM   1138 1HB  HIS A  79      23.635  -1.926  21.376  1.00  0.64           H  
ATOM   1139 2HB  HIS A  79      25.039  -1.626  20.373  1.00  0.64           H  
ATOM   1140  HD1 HIS A  79      26.387   0.442  20.819  1.00  0.64           H  
ATOM   1141  HD2 HIS A  79      22.516   0.709  22.547  1.00  0.64           H  
ATOM   1142  HE1 HIS A  79      26.354   2.484  22.133  1.00  0.64           H  
ATOM   1143  N   VAL A  80      24.094  -2.483  17.678  1.00  0.68           N  
ATOM   1144  CA  VAL A  80      24.350  -3.678  16.889  1.00  0.68           C  
ATOM   1145  C   VAL A  80      25.690  -4.276  17.277  1.00  0.68           C  
ATOM   1146  O   VAL A  80      26.724  -3.589  17.296  1.00  0.68           O  
ATOM   1147  CB  VAL A  80      24.284  -3.364  15.396  1.00  0.68           C  
ATOM   1148  CG1 VAL A  80      24.621  -4.580  14.632  1.00  0.68           C  
ATOM   1149  CG2 VAL A  80      22.877  -2.898  15.052  1.00  0.68           C  
ATOM   1150  H   VAL A  80      24.589  -1.625  17.433  1.00  0.68           H  
ATOM   1151  HA  VAL A  80      23.576  -4.409  17.106  1.00  0.68           H  
ATOM   1152  HB  VAL A  80      25.008  -2.587  15.150  1.00  0.68           H  
ATOM   1153 1HG1 VAL A  80      24.580  -4.367  13.565  1.00  0.68           H  
ATOM   1154 2HG1 VAL A  80      25.626  -4.892  14.903  1.00  0.68           H  
ATOM   1155 3HG1 VAL A  80      23.915  -5.375  14.880  1.00  0.68           H  
ATOM   1156 1HG2 VAL A  80      22.817  -2.667  13.996  1.00  0.68           H  
ATOM   1157 2HG2 VAL A  80      22.161  -3.680  15.300  1.00  0.68           H  
ATOM   1158 3HG2 VAL A  80      22.662  -2.021  15.621  1.00  0.68           H  
ATOM   1159  N   VAL A  81      25.665  -5.549  17.634  1.00  0.74           N  
ATOM   1160  CA  VAL A  81      26.829  -6.184  18.206  1.00  0.74           C  
ATOM   1161  C   VAL A  81      27.209  -7.457  17.486  1.00  0.74           C  
ATOM   1162  O   VAL A  81      26.367  -8.071  16.840  1.00  0.74           O  
ATOM   1163  CB  VAL A  81      26.492  -6.602  19.637  1.00  0.74           C  
ATOM   1164  CG1 VAL A  81      26.007  -5.398  20.433  1.00  0.74           C  
ATOM   1165  CG2 VAL A  81      25.455  -7.718  19.653  1.00  0.74           C  
ATOM   1166  H   VAL A  81      24.799  -6.070  17.532  1.00  0.74           H  
ATOM   1167  HA  VAL A  81      27.669  -5.489  18.186  1.00  0.74           H  
ATOM   1168  HB  VAL A  81      27.402  -6.952  20.083  1.00  0.74           H  
ATOM   1169 1HG1 VAL A  81      25.820  -5.675  21.451  1.00  0.74           H  
ATOM   1170 2HG1 VAL A  81      26.716  -4.668  20.413  1.00  0.74           H  
ATOM   1171 3HG1 VAL A  81      25.093  -5.012  19.994  1.00  0.74           H  
ATOM   1172 1HG2 VAL A  81      25.256  -8.019  20.680  1.00  0.74           H  
ATOM   1173 2HG2 VAL A  81      24.542  -7.358  19.195  1.00  0.74           H  
ATOM   1174 3HG2 VAL A  81      25.836  -8.574  19.093  1.00  0.74           H  
ATOM   1175  N   ASP A  82      28.456  -7.893  17.645  1.00  0.81           N  
ATOM   1176  CA  ASP A  82      28.845  -9.197  17.125  1.00  0.81           C  
ATOM   1177  C   ASP A  82      28.831 -10.201  18.280  1.00  0.81           C  
ATOM   1178  O   ASP A  82      29.544 -10.023  19.269  1.00  0.81           O  
ATOM   1179  CB  ASP A  82      30.206  -9.163  16.430  1.00  0.81           C  
ATOM   1180  CG  ASP A  82      30.195  -8.349  15.112  1.00  0.81           C  
ATOM   1181  OD1 ASP A  82      29.129  -8.044  14.607  1.00  0.81           O  
ATOM   1182  OD2 ASP A  82      31.254  -8.037  14.637  1.00  0.81           O  
ATOM   1183  H   ASP A  82      29.123  -7.337  18.162  1.00  0.81           H  
ATOM   1184  HA  ASP A  82      28.116  -9.512  16.391  1.00  0.81           H  
ATOM   1185 1HB  ASP A  82      30.951  -8.741  17.102  1.00  0.81           H  
ATOM   1186 2HB  ASP A  82      30.510 -10.186  16.199  1.00  0.81           H  
ATOM   1187  N   TYR A  83      27.996 -11.227  18.169  1.00  0.86           N  
ATOM   1188  CA  TYR A  83      27.817 -12.199  19.245  1.00  0.86           C  
ATOM   1189  C   TYR A  83      27.909 -13.597  18.645  1.00  0.86           C  
ATOM   1190  O   TYR A  83      27.160 -13.947  17.735  1.00  0.86           O  
ATOM   1191  CB  TYR A  83      26.463 -11.928  19.898  1.00  0.86           C  
ATOM   1192  CG  TYR A  83      26.130 -12.661  21.163  1.00  0.86           C  
ATOM   1193  CD1 TYR A  83      26.711 -12.261  22.347  1.00  0.86           C  
ATOM   1194  CD2 TYR A  83      25.205 -13.666  21.161  1.00  0.86           C  
ATOM   1195  CE1 TYR A  83      26.372 -12.876  23.542  1.00  0.86           C  
ATOM   1196  CE2 TYR A  83      24.854 -14.278  22.346  1.00  0.86           C  
ATOM   1197  CZ  TYR A  83      25.435 -13.890  23.537  1.00  0.86           C  
ATOM   1198  OH  TYR A  83      25.068 -14.523  24.718  1.00  0.86           O  
ATOM   1199  H   TYR A  83      27.443 -11.310  17.314  1.00  0.86           H  
ATOM   1200  HA  TYR A  83      28.613 -12.080  19.980  1.00  0.86           H  
ATOM   1201 1HB  TYR A  83      26.377 -10.860  20.102  1.00  0.86           H  
ATOM   1202 2HB  TYR A  83      25.701 -12.175  19.170  1.00  0.86           H  
ATOM   1203  HD1 TYR A  83      27.431 -11.455  22.334  1.00  0.86           H  
ATOM   1204  HD2 TYR A  83      24.735 -13.972  20.227  1.00  0.86           H  
ATOM   1205  HE1 TYR A  83      26.830 -12.558  24.481  1.00  0.86           H  
ATOM   1206  HE2 TYR A  83      24.109 -15.072  22.342  1.00  0.86           H  
ATOM   1207  HH  TYR A  83      25.395 -14.017  25.509  1.00  0.86           H  
ATOM   1208  N   PHE A  84      28.902 -14.368  19.084  1.00  0.89           N  
ATOM   1209  CA  PHE A  84      29.176 -15.694  18.515  1.00  0.89           C  
ATOM   1210  C   PHE A  84      29.436 -15.636  17.006  1.00  0.89           C  
ATOM   1211  O   PHE A  84      29.177 -16.597  16.282  1.00  0.89           O  
ATOM   1212  CB  PHE A  84      28.064 -16.709  18.803  1.00  0.89           C  
ATOM   1213  CG  PHE A  84      27.869 -17.012  20.255  1.00  0.89           C  
ATOM   1214  CD1 PHE A  84      26.658 -16.827  20.872  1.00  0.89           C  
ATOM   1215  CD2 PHE A  84      28.929 -17.483  21.012  1.00  0.89           C  
ATOM   1216  CE1 PHE A  84      26.501 -17.123  22.216  1.00  0.89           C  
ATOM   1217  CE2 PHE A  84      28.775 -17.768  22.352  1.00  0.89           C  
ATOM   1218  CZ  PHE A  84      27.556 -17.587  22.952  1.00  0.89           C  
ATOM   1219  H   PHE A  84      29.482 -14.027  19.839  1.00  0.89           H  
ATOM   1220  HA  PHE A  84      30.083 -16.076  18.985  1.00  0.89           H  
ATOM   1221 1HB  PHE A  84      27.117 -16.353  18.398  1.00  0.89           H  
ATOM   1222 2HB  PHE A  84      28.295 -17.642  18.293  1.00  0.89           H  
ATOM   1223  HD1 PHE A  84      25.815 -16.457  20.288  1.00  0.89           H  
ATOM   1224  HD2 PHE A  84      29.899 -17.630  20.534  1.00  0.89           H  
ATOM   1225  HE1 PHE A  84      25.535 -16.986  22.697  1.00  0.89           H  
ATOM   1226  HE2 PHE A  84      29.619 -18.138  22.933  1.00  0.89           H  
ATOM   1227  HZ  PHE A  84      27.425 -17.814  24.009  1.00  0.89           H  
ATOM   1228  N   GLY A  85      29.960 -14.504  16.544  1.00  0.89           N  
ATOM   1229  CA  GLY A  85      30.280 -14.295  15.141  1.00  0.89           C  
ATOM   1230  C   GLY A  85      29.141 -13.685  14.316  1.00  0.89           C  
ATOM   1231  O   GLY A  85      29.350 -13.338  13.152  1.00  0.89           O  
ATOM   1232  H   GLY A  85      30.141 -13.760  17.201  1.00  0.89           H  
ATOM   1233 1HA  GLY A  85      31.156 -13.651  15.071  1.00  0.89           H  
ATOM   1234 2HA  GLY A  85      30.563 -15.250  14.699  1.00  0.89           H  
ATOM   1235  N   LEU A  86      27.947 -13.546  14.891  1.00  0.85           N  
ATOM   1236  CA  LEU A  86      26.833 -12.992  14.128  1.00  0.85           C  
ATOM   1237  C   LEU A  86      26.553 -11.545  14.493  1.00  0.85           C  
ATOM   1238  O   LEU A  86      26.600 -11.176  15.666  1.00  0.85           O  
ATOM   1239  CB  LEU A  86      25.580 -13.829  14.384  1.00  0.85           C  
ATOM   1240  CG  LEU A  86      25.710 -15.295  14.022  1.00  0.85           C  
ATOM   1241  CD1 LEU A  86      24.442 -15.997  14.385  1.00  0.85           C  
ATOM   1242  CD2 LEU A  86      26.001 -15.419  12.538  1.00  0.85           C  
ATOM   1243  H   LEU A  86      27.794 -13.836  15.856  1.00  0.85           H  
ATOM   1244  HA  LEU A  86      27.077 -13.039  13.068  1.00  0.85           H  
ATOM   1245 1HB  LEU A  86      25.337 -13.767  15.448  1.00  0.85           H  
ATOM   1246 2HB  LEU A  86      24.747 -13.405  13.816  1.00  0.85           H  
ATOM   1247  HG  LEU A  86      26.527 -15.745  14.596  1.00  0.85           H  
ATOM   1248 1HD1 LEU A  86      24.521 -17.053  14.136  1.00  0.85           H  
ATOM   1249 2HD1 LEU A  86      24.255 -15.886  15.454  1.00  0.85           H  
ATOM   1250 3HD1 LEU A  86      23.638 -15.550  13.822  1.00  0.85           H  
ATOM   1251 1HD2 LEU A  86      26.096 -16.473  12.273  1.00  0.85           H  
ATOM   1252 2HD2 LEU A  86      25.183 -14.971  11.970  1.00  0.85           H  
ATOM   1253 3HD2 LEU A  86      26.934 -14.901  12.305  1.00  0.85           H  
ATOM   1254  N   THR A  87      26.207 -10.726  13.503  1.00  0.79           N  
ATOM   1255  CA  THR A  87      25.881  -9.331  13.790  1.00  0.79           C  
ATOM   1256  C   THR A  87      24.400  -9.205  14.117  1.00  0.79           C  
ATOM   1257  O   THR A  87      23.560  -9.415  13.255  1.00  0.79           O  
ATOM   1258  CB  THR A  87      26.218  -8.440  12.595  1.00  0.79           C  
ATOM   1259  OG1 THR A  87      27.622  -8.529  12.302  1.00  0.79           O  
ATOM   1260  CG2 THR A  87      25.861  -7.050  12.904  1.00  0.79           C  
ATOM   1261  H   THR A  87      26.183 -11.066  12.555  1.00  0.79           H  
ATOM   1262  HA  THR A  87      26.467  -8.997  14.642  1.00  0.79           H  
ATOM   1263  HB  THR A  87      25.658  -8.770  11.728  1.00  0.79           H  
ATOM   1264  HG1 THR A  87      28.156  -8.285  13.113  1.00  0.79           H  
ATOM   1265 1HG2 THR A  87      26.096  -6.409  12.058  1.00  0.79           H  
ATOM   1266 2HG2 THR A  87      24.796  -6.999  13.120  1.00  0.79           H  
ATOM   1267 3HG2 THR A  87      26.439  -6.743  13.776  1.00  0.79           H  
ATOM   1268  N   ILE A  88      24.098  -8.901  15.371  1.00  0.74           N  
ATOM   1269  CA  ILE A  88      22.726  -8.897  15.875  1.00  0.74           C  
ATOM   1270  C   ILE A  88      22.395  -7.650  16.693  1.00  0.74           C  
ATOM   1271  O   ILE A  88      23.280  -6.860  17.013  1.00  0.74           O  
ATOM   1272  CB  ILE A  88      22.492 -10.141  16.739  1.00  0.74           C  
ATOM   1273  CG1 ILE A  88      23.369 -10.096  17.877  1.00  0.74           C  
ATOM   1274  CG2 ILE A  88      22.781 -11.431  15.958  1.00  0.74           C  
ATOM   1275  CD1 ILE A  88      23.059 -11.115  18.801  1.00  0.74           C  
ATOM   1276  H   ILE A  88      24.871  -8.696  16.001  1.00  0.74           H  
ATOM   1277  HA  ILE A  88      22.053  -8.929  15.024  1.00  0.74           H  
ATOM   1278  HB  ILE A  88      21.470 -10.150  17.094  1.00  0.74           H  
ATOM   1279 1HG1 ILE A  88      24.408 -10.206  17.547  1.00  0.74           H  
ATOM   1280 2HG1 ILE A  88      23.259  -9.142  18.373  1.00  0.74           H  
ATOM   1281 1HG2 ILE A  88      22.611 -12.291  16.597  1.00  0.74           H  
ATOM   1282 2HG2 ILE A  88      22.128 -11.485  15.092  1.00  0.74           H  
ATOM   1283 3HG2 ILE A  88      23.808 -11.443  15.629  1.00  0.74           H  
ATOM   1284 1HD1 ILE A  88      23.720 -11.029  19.610  1.00  0.74           H  
ATOM   1285 2HD1 ILE A  88      22.037 -10.968  19.124  1.00  0.74           H  
ATOM   1286 3HD1 ILE A  88      23.168 -12.093  18.337  1.00  0.74           H  
ATOM   1287  N   ILE A  89      21.133  -7.462  17.073  1.00  0.69           N  
ATOM   1288  CA  ILE A  89      20.888  -6.322  17.962  1.00  0.69           C  
ATOM   1289  C   ILE A  89      21.156  -6.704  19.426  1.00  0.69           C  
ATOM   1290  O   ILE A  89      20.572  -7.657  19.963  1.00  0.69           O  
ATOM   1291  CB  ILE A  89      19.479  -5.700  17.804  1.00  0.69           C  
ATOM   1292  CG1 ILE A  89      19.309  -5.144  16.395  1.00  0.69           C  
ATOM   1293  CG2 ILE A  89      19.294  -4.574  18.792  1.00  0.69           C  
ATOM   1294  CD1 ILE A  89      17.921  -4.668  16.114  1.00  0.69           C  
ATOM   1295  H   ILE A  89      20.394  -8.117  16.799  1.00  0.69           H  
ATOM   1296  HA  ILE A  89      21.587  -5.531  17.703  1.00  0.69           H  
ATOM   1297  HB  ILE A  89      18.722  -6.470  17.970  1.00  0.69           H  
ATOM   1298 1HG1 ILE A  89      19.990  -4.302  16.267  1.00  0.69           H  
ATOM   1299 2HG1 ILE A  89      19.567  -5.915  15.661  1.00  0.69           H  
ATOM   1300 1HG2 ILE A  89      18.302  -4.141  18.683  1.00  0.69           H  
ATOM   1301 2HG2 ILE A  89      19.415  -4.952  19.790  1.00  0.69           H  
ATOM   1302 3HG2 ILE A  89      20.043  -3.804  18.612  1.00  0.69           H  
ATOM   1303 1HD1 ILE A  89      17.886  -4.273  15.116  1.00  0.69           H  
ATOM   1304 2HD1 ILE A  89      17.233  -5.491  16.210  1.00  0.69           H  
ATOM   1305 3HD1 ILE A  89      17.652  -3.884  16.820  1.00  0.69           H  
ATOM   1306  N   GLY A  90      22.081  -5.964  20.041  1.00  0.66           N  
ATOM   1307  CA  GLY A  90      22.490  -6.198  21.420  1.00  0.66           C  
ATOM   1308  C   GLY A  90      21.651  -5.374  22.376  1.00  0.66           C  
ATOM   1309  O   GLY A  90      21.387  -5.809  23.493  1.00  0.66           O  
ATOM   1310  H   GLY A  90      22.489  -5.187  19.527  1.00  0.66           H  
ATOM   1311 1HA  GLY A  90      22.396  -7.256  21.655  1.00  0.66           H  
ATOM   1312 2HA  GLY A  90      23.532  -5.938  21.546  1.00  0.66           H  
ATOM   1313  N   LYS A  91      21.243  -4.178  21.931  1.00  0.64           N  
ATOM   1314  CA  LYS A  91      20.387  -3.304  22.746  1.00  0.64           C  
ATOM   1315  C   LYS A  91      19.287  -2.638  21.925  1.00  0.64           C  
ATOM   1316  O   LYS A  91      19.526  -2.241  20.783  1.00  0.64           O  
ATOM   1317  CB  LYS A  91      21.167  -2.217  23.481  1.00  0.64           C  
ATOM   1318  CG  LYS A  91      22.142  -2.697  24.560  1.00  0.64           C  
ATOM   1319  CD  LYS A  91      22.773  -1.502  25.274  1.00  0.64           C  
ATOM   1320  CE  LYS A  91      23.706  -1.929  26.394  1.00  0.64           C  
ATOM   1321  NZ  LYS A  91      24.330  -0.749  27.072  1.00  0.64           N  
ATOM   1322  H   LYS A  91      21.537  -3.888  20.999  1.00  0.64           H  
ATOM   1323  HA  LYS A  91      19.913  -3.927  23.487  1.00  0.64           H  
ATOM   1324 1HB  LYS A  91      21.725  -1.633  22.765  1.00  0.64           H  
ATOM   1325 2HB  LYS A  91      20.458  -1.545  23.964  1.00  0.64           H  
ATOM   1326 1HG  LYS A  91      21.606  -3.314  25.286  1.00  0.64           H  
ATOM   1327 2HG  LYS A  91      22.933  -3.295  24.108  1.00  0.64           H  
ATOM   1328 1HD  LYS A  91      23.347  -0.919  24.556  1.00  0.64           H  
ATOM   1329 2HD  LYS A  91      21.988  -0.870  25.685  1.00  0.64           H  
ATOM   1330 1HE  LYS A  91      23.140  -2.503  27.128  1.00  0.64           H  
ATOM   1331 2HE  LYS A  91      24.491  -2.557  25.989  1.00  0.64           H  
ATOM   1332 1HZ  LYS A  91      24.943  -1.066  27.809  1.00  0.64           H  
ATOM   1333 2HZ  LYS A  91      24.864  -0.218  26.394  1.00  0.64           H  
ATOM   1334 3HZ  LYS A  91      23.608  -0.163  27.463  1.00  0.64           H  
ATOM   1335  N   LEU A  92      18.112  -2.443  22.535  1.00  0.64           N  
ATOM   1336  CA  LEU A  92      16.998  -1.761  21.850  1.00  0.64           C  
ATOM   1337  C   LEU A  92      16.129  -0.943  22.819  1.00  0.64           C  
ATOM   1338  O   LEU A  92      15.764  -1.413  23.899  1.00  0.64           O  
ATOM   1339  CB  LEU A  92      16.137  -2.808  21.118  1.00  0.64           C  
ATOM   1340  CG  LEU A  92      14.973  -2.358  20.267  1.00  0.64           C  
ATOM   1341  CD1 LEU A  92      15.492  -1.598  19.056  1.00  0.64           C  
ATOM   1342  CD2 LEU A  92      14.218  -3.599  19.817  1.00  0.64           C  
ATOM   1343  H   LEU A  92      18.001  -2.829  23.476  1.00  0.64           H  
ATOM   1344  HA  LEU A  92      17.414  -1.078  21.111  1.00  0.64           H  
ATOM   1345 1HB  LEU A  92      16.782  -3.398  20.480  1.00  0.64           H  
ATOM   1346 2HB  LEU A  92      15.700  -3.441  21.876  1.00  0.64           H  
ATOM   1347  HG  LEU A  92      14.315  -1.698  20.836  1.00  0.64           H  
ATOM   1348 1HD1 LEU A  92      14.655  -1.297  18.449  1.00  0.64           H  
ATOM   1349 2HD1 LEU A  92      16.041  -0.718  19.381  1.00  0.64           H  
ATOM   1350 3HD1 LEU A  92      16.150  -2.241  18.475  1.00  0.64           H  
ATOM   1351 1HD2 LEU A  92      13.380  -3.306  19.187  1.00  0.64           H  
ATOM   1352 2HD2 LEU A  92      14.895  -4.230  19.262  1.00  0.64           H  
ATOM   1353 3HD2 LEU A  92      13.853  -4.147  20.675  1.00  0.64           H  
ATOM   1354  N   THR A  93      15.803   0.290  22.418  1.00  0.65           N  
ATOM   1355  CA  THR A  93      14.980   1.228  23.205  1.00  0.65           C  
ATOM   1356  C   THR A  93      13.988   2.029  22.358  1.00  0.65           C  
ATOM   1357  O   THR A  93      14.270   2.412  21.218  1.00  0.65           O  
ATOM   1358  CB  THR A  93      15.892   2.243  23.939  1.00  0.65           C  
ATOM   1359  OG1 THR A  93      15.115   3.240  24.605  1.00  0.65           O  
ATOM   1360  CG2 THR A  93      16.776   2.887  22.989  1.00  0.65           C  
ATOM   1361  H   THR A  93      16.177   0.610  21.524  1.00  0.65           H  
ATOM   1362  HA  THR A  93      14.415   0.660  23.943  1.00  0.65           H  
ATOM   1363  HB  THR A  93      16.491   1.745  24.661  1.00  0.65           H  
ATOM   1364  HG1 THR A  93      14.691   2.906  25.421  1.00  0.65           H  
ATOM   1365 1HG2 THR A  93      17.418   3.599  23.505  1.00  0.65           H  
ATOM   1366 2HG2 THR A  93      17.387   2.138  22.502  1.00  0.65           H  
ATOM   1367 3HG2 THR A  93      16.164   3.405  22.256  1.00  0.65           H  
ATOM   1368  N   LEU A  94      12.810   2.295  22.935  1.00  0.66           N  
ATOM   1369  CA  LEU A  94      11.813   3.132  22.266  1.00  0.66           C  
ATOM   1370  C   LEU A  94      11.476   4.389  23.079  1.00  0.66           C  
ATOM   1371  O   LEU A  94      11.361   4.326  24.310  1.00  0.66           O  
ATOM   1372  CB  LEU A  94      10.515   2.344  22.017  1.00  0.66           C  
ATOM   1373  CG  LEU A  94      10.624   1.056  21.161  1.00  0.66           C  
ATOM   1374  CD1 LEU A  94       9.261   0.389  21.099  1.00  0.66           C  
ATOM   1375  CD2 LEU A  94      11.125   1.403  19.760  1.00  0.66           C  
ATOM   1376  H   LEU A  94      12.630   1.946  23.864  1.00  0.66           H  
ATOM   1377  HA  LEU A  94      12.212   3.450  21.306  1.00  0.66           H  
ATOM   1378 1HB  LEU A  94      10.086   2.081  22.972  1.00  0.66           H  
ATOM   1379 2HB  LEU A  94       9.816   3.005  21.513  1.00  0.66           H  
ATOM   1380  HG  LEU A  94      11.320   0.360  21.632  1.00  0.66           H  
ATOM   1381 1HD1 LEU A  94       9.335  -0.515  20.507  1.00  0.66           H  
ATOM   1382 2HD1 LEU A  94       8.915   0.142  22.085  1.00  0.66           H  
ATOM   1383 3HD1 LEU A  94       8.560   1.061  20.645  1.00  0.66           H  
ATOM   1384 1HD2 LEU A  94      11.207   0.497  19.163  1.00  0.66           H  
ATOM   1385 2HD2 LEU A  94      10.440   2.089  19.281  1.00  0.66           H  
ATOM   1386 3HD2 LEU A  94      12.100   1.871  19.838  1.00  0.66           H  
ATOM   1387  N   THR A  95      11.247   5.494  22.366  1.00  0.68           N  
ATOM   1388  CA  THR A  95      10.789   6.758  22.951  1.00  0.68           C  
ATOM   1389  C   THR A  95       9.489   7.206  22.316  1.00  0.68           C  
ATOM   1390  O   THR A  95       9.319   7.132  21.092  1.00  0.68           O  
ATOM   1391  CB  THR A  95      11.836   7.896  22.854  1.00  0.68           C  
ATOM   1392  OG1 THR A  95      13.012   7.551  23.599  1.00  0.68           O  
ATOM   1393  CG2 THR A  95      11.278   9.217  23.379  1.00  0.68           C  
ATOM   1394  H   THR A  95      11.398   5.448  21.356  1.00  0.68           H  
ATOM   1395  HA  THR A  95      10.582   6.592  24.006  1.00  0.68           H  
ATOM   1396  HB  THR A  95      12.108   8.031  21.838  1.00  0.68           H  
ATOM   1397  HG1 THR A  95      13.524   6.892  23.114  1.00  0.68           H  
ATOM   1398 1HG2 THR A  95      12.038   9.989  23.292  1.00  0.68           H  
ATOM   1399 2HG2 THR A  95      10.410   9.514  22.800  1.00  0.68           H  
ATOM   1400 3HG2 THR A  95      10.990   9.111  24.421  1.00  0.68           H  
ATOM   1401  N   THR A  96       8.572   7.652  23.165  1.00  0.71           N  
ATOM   1402  CA  THR A  96       7.279   8.126  22.731  1.00  0.71           C  
ATOM   1403  C   THR A  96       7.168   9.609  22.954  1.00  0.71           C  
ATOM   1404  O   THR A  96       7.943  10.194  23.709  1.00  0.71           O  
ATOM   1405  CB  THR A  96       6.155   7.480  23.540  1.00  0.71           C  
ATOM   1406  OG1 THR A  96       6.142   8.023  24.861  1.00  0.71           O  
ATOM   1407  CG2 THR A  96       6.413   6.030  23.627  1.00  0.71           C  
ATOM   1408  H   THR A  96       8.789   7.673  24.158  1.00  0.71           H  
ATOM   1409  HA  THR A  96       7.164   7.933  21.680  1.00  0.71           H  
ATOM   1410  HB  THR A  96       5.199   7.662  23.075  1.00  0.71           H  
ATOM   1411  HG1 THR A  96       5.411   7.576  25.368  1.00  0.71           H  
ATOM   1412 1HG2 THR A  96       5.630   5.586  24.219  1.00  0.71           H  
ATOM   1413 2HG2 THR A  96       6.421   5.604  22.632  1.00  0.71           H  
ATOM   1414 3HG2 THR A  96       7.374   5.860  24.108  1.00  0.71           H  
ATOM   1415  N   ASN A  97       6.084  10.183  22.462  1.00  0.72           N  
ATOM   1416  CA  ASN A  97       5.798  11.601  22.665  1.00  0.72           C  
ATOM   1417  C   ASN A  97       5.477  11.985  24.124  1.00  0.72           C  
ATOM   1418  O   ASN A  97       5.204  13.155  24.405  1.00  0.72           O  
ATOM   1419  CB  ASN A  97       4.675  12.027  21.726  1.00  0.72           C  
ATOM   1420  CG  ASN A  97       3.413  11.253  21.964  1.00  0.72           C  
ATOM   1421  OD1 ASN A  97       3.542  10.092  22.334  1.00  0.72           O  
ATOM   1422  ND2 ASN A  97       2.247  11.827  21.744  1.00  0.72           N  
ATOM   1423  H   ASN A  97       5.487   9.606  21.869  1.00  0.72           H  
ATOM   1424  HA  ASN A  97       6.693  12.159  22.387  1.00  0.72           H  
ATOM   1425 1HB  ASN A  97       4.470  13.087  21.866  1.00  0.72           H  
ATOM   1426 2HB  ASN A  97       4.976  11.887  20.694  1.00  0.72           H  
ATOM   1427 1HD2 ASN A  97       1.372  11.306  21.877  1.00  0.72           H  
ATOM   1428 2HD2 ASN A  97       2.210  12.775  21.431  1.00  0.72           H  
ATOM   1429  N   ARG A  98       5.509  11.013  25.049  1.00  0.74           N  
ATOM   1430  CA  ARG A  98       5.300  11.289  26.458  1.00  0.74           C  
ATOM   1431  C   ARG A  98       6.464  10.819  27.355  1.00  0.74           C  
ATOM   1432  O   ARG A  98       6.529  11.213  28.522  1.00  0.74           O  
ATOM   1433  CB  ARG A  98       4.016  10.621  26.919  1.00  0.74           C  
ATOM   1434  CG  ARG A  98       2.764  11.125  26.209  1.00  0.74           C  
ATOM   1435  CD  ARG A  98       1.531  10.479  26.705  1.00  0.74           C  
ATOM   1436  NE  ARG A  98       0.372  10.902  25.936  1.00  0.74           N  
ATOM   1437  CZ  ARG A  98      -0.871  10.416  26.093  1.00  0.74           C  
ATOM   1438  NH1 ARG A  98      -1.117   9.512  27.008  1.00  0.74           N  
ATOM   1439  NH2 ARG A  98      -1.842  10.842  25.318  1.00  0.74           N  
ATOM   1440  H   ARG A  98       5.714  10.052  24.783  1.00  0.74           H  
ATOM   1441  HA  ARG A  98       5.190  12.366  26.581  1.00  0.74           H  
ATOM   1442 1HB  ARG A  98       4.088   9.543  26.743  1.00  0.74           H  
ATOM   1443 2HB  ARG A  98       3.886  10.771  27.989  1.00  0.74           H  
ATOM   1444 1HG  ARG A  98       2.676  12.203  26.343  1.00  0.74           H  
ATOM   1445 2HG  ARG A  98       2.842  10.898  25.143  1.00  0.74           H  
ATOM   1446 1HD  ARG A  98       1.624   9.397  26.626  1.00  0.74           H  
ATOM   1447 2HD  ARG A  98       1.368  10.751  27.746  1.00  0.74           H  
ATOM   1448  HE  ARG A  98       0.515  11.594  25.212  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  98      -0.369   9.171  27.602  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  98      -2.064   9.166  27.139  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  98      -1.658  11.544  24.614  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  98      -2.768  10.407  25.386  1.00  0.74           H  
ATOM   1453  N   ARG A  99       7.325   9.909  26.860  1.00  0.74           N  
ATOM   1454  CA  ARG A  99       8.379   9.325  27.712  1.00  0.74           C  
ATOM   1455  C   ARG A  99       9.405   8.433  26.997  1.00  0.74           C  
ATOM   1456  O   ARG A  99       9.148   7.863  25.937  1.00  0.74           O  
ATOM   1457  CB  ARG A  99       7.787   8.481  28.834  1.00  0.74           C  
ATOM   1458  CG  ARG A  99       7.004   7.290  28.378  1.00  0.74           C  
ATOM   1459  CD  ARG A  99       6.604   6.443  29.523  1.00  0.74           C  
ATOM   1460  NE  ARG A  99       7.763   5.798  30.135  1.00  0.74           N  
ATOM   1461  CZ  ARG A  99       7.722   4.988  31.206  1.00  0.74           C  
ATOM   1462  NH1 ARG A  99       6.573   4.708  31.782  1.00  0.74           N  
ATOM   1463  NH2 ARG A  99       8.841   4.474  31.678  1.00  0.74           N  
ATOM   1464  H   ARG A  99       7.288   9.668  25.871  1.00  0.74           H  
ATOM   1465  HA  ARG A  99       8.923  10.153  28.167  1.00  0.74           H  
ATOM   1466 1HB  ARG A  99       8.598   8.099  29.453  1.00  0.74           H  
ATOM   1467 2HB  ARG A  99       7.149   9.073  29.480  1.00  0.74           H  
ATOM   1468 1HG  ARG A  99       6.103   7.612  27.847  1.00  0.74           H  
ATOM   1469 2HG  ARG A  99       7.626   6.699  27.709  1.00  0.74           H  
ATOM   1470 1HD  ARG A  99       6.124   7.064  30.277  1.00  0.74           H  
ATOM   1471 2HD  ARG A  99       5.909   5.679  29.194  1.00  0.74           H  
ATOM   1472  HE  ARG A  99       8.676   5.981  29.723  1.00  0.74           H  
ATOM   1473 1HH1 ARG A  99       5.717   5.103  31.418  1.00  0.74           H  
ATOM   1474 2HH1 ARG A  99       6.547   4.100  32.587  1.00  0.74           H  
ATOM   1475 1HH2 ARG A  99       9.725   4.702  31.232  1.00  0.74           H  
ATOM   1476 2HH2 ARG A  99       8.820   3.867  32.481  1.00  0.74           H  
ATOM   1477  N   THR A 100      10.530   8.200  27.663  1.00  0.74           N  
ATOM   1478  CA  THR A 100      11.520   7.241  27.173  1.00  0.74           C  
ATOM   1479  C   THR A 100      11.540   5.962  27.992  1.00  0.74           C  
ATOM   1480  O   THR A 100      11.508   5.998  29.225  1.00  0.74           O  
ATOM   1481  CB  THR A 100      12.936   7.857  27.126  1.00  0.74           C  
ATOM   1482  OG1 THR A 100      12.955   8.933  26.184  1.00  0.74           O  
ATOM   1483  CG2 THR A 100      13.988   6.821  26.746  1.00  0.74           C  
ATOM   1484  H   THR A 100      10.711   8.698  28.524  1.00  0.74           H  
ATOM   1485  HA  THR A 100      11.259   6.963  26.156  1.00  0.74           H  
ATOM   1486  HB  THR A 100      13.180   8.257  28.108  1.00  0.74           H  
ATOM   1487  HG1 THR A 100      12.976   8.543  25.277  1.00  0.74           H  
ATOM   1488 1HG2 THR A 100      14.967   7.290  26.722  1.00  0.74           H  
ATOM   1489 2HG2 THR A 100      13.997   6.020  27.476  1.00  0.74           H  
ATOM   1490 3HG2 THR A 100      13.763   6.406  25.765  1.00  0.74           H  
ATOM   1491  N   PHE A 101      11.575   4.829  27.297  1.00  0.73           N  
ATOM   1492  CA  PHE A 101      11.693   3.535  27.942  1.00  0.73           C  
ATOM   1493  C   PHE A 101      13.166   3.148  27.841  1.00  0.73           C  
ATOM   1494  O   PHE A 101      13.797   3.384  26.810  1.00  0.73           O  
ATOM   1495  CB  PHE A 101      10.786   2.527  27.247  1.00  0.73           C  
ATOM   1496  CG  PHE A 101       9.311   2.819  27.438  1.00  0.73           C  
ATOM   1497  CD1 PHE A 101       8.649   3.722  26.602  1.00  0.73           C  
ATOM   1498  CD2 PHE A 101       8.581   2.182  28.435  1.00  0.73           C  
ATOM   1499  CE1 PHE A 101       7.293   3.971  26.769  1.00  0.73           C  
ATOM   1500  CE2 PHE A 101       7.227   2.430  28.597  1.00  0.73           C  
ATOM   1501  CZ  PHE A 101       6.583   3.324  27.760  1.00  0.73           C  
ATOM   1502  H   PHE A 101      11.550   4.852  26.274  1.00  0.73           H  
ATOM   1503  HA  PHE A 101      11.415   3.617  28.993  1.00  0.73           H  
ATOM   1504 1HB  PHE A 101      10.996   2.524  26.177  1.00  0.73           H  
ATOM   1505 2HB  PHE A 101      10.994   1.525  27.622  1.00  0.73           H  
ATOM   1506  HD1 PHE A 101       9.210   4.230  25.812  1.00  0.73           H  
ATOM   1507  HD2 PHE A 101       9.086   1.472  29.092  1.00  0.73           H  
ATOM   1508  HE1 PHE A 101       6.780   4.672  26.119  1.00  0.73           H  
ATOM   1509  HE2 PHE A 101       6.669   1.918  29.380  1.00  0.73           H  
ATOM   1510  HZ  PHE A 101       5.512   3.520  27.880  1.00  0.73           H  
ATOM   1511  N   GLY A 102      13.727   2.557  28.887  1.00  0.73           N  
ATOM   1512  CA  GLY A 102      15.151   2.256  28.831  1.00  0.73           C  
ATOM   1513  C   GLY A 102      15.424   1.127  27.856  1.00  0.73           C  
ATOM   1514  O   GLY A 102      14.482   0.543  27.328  1.00  0.73           O  
ATOM   1515  H   GLY A 102      13.187   2.355  29.717  1.00  0.73           H  
ATOM   1516 1HA  GLY A 102      15.688   3.156  28.533  1.00  0.73           H  
ATOM   1517 2HA  GLY A 102      15.494   1.979  29.827  1.00  0.73           H  
ATOM   1518  N   PRO A 103      16.698   0.864  27.546  1.00  0.74           N  
ATOM   1519  CA  PRO A 103      17.149  -0.182  26.664  1.00  0.74           C  
ATOM   1520  C   PRO A 103      16.985  -1.538  27.268  1.00  0.74           C  
ATOM   1521  O   PRO A 103      17.132  -1.708  28.482  1.00  0.74           O  
ATOM   1522  CB  PRO A 103      18.632   0.156  26.462  1.00  0.74           C  
ATOM   1523  CG  PRO A 103      19.024   0.906  27.718  1.00  0.74           C  
ATOM   1524  CD  PRO A 103      17.781   1.692  28.108  1.00  0.74           C  
ATOM   1525  HA  PRO A 103      16.590  -0.132  25.732  1.00  0.74           H  
ATOM   1526 1HB  PRO A 103      19.202  -0.780  26.328  1.00  0.74           H  
ATOM   1527 2HB  PRO A 103      18.763   0.744  25.545  1.00  0.74           H  
ATOM   1528 1HG  PRO A 103      19.337   0.194  28.496  1.00  0.74           H  
ATOM   1529 2HG  PRO A 103      19.890   1.555  27.515  1.00  0.74           H  
ATOM   1530 1HD  PRO A 103      17.718   1.752  29.201  1.00  0.74           H  
ATOM   1531 2HD  PRO A 103      17.796   2.686  27.629  1.00  0.74           H  
ATOM   1532  N   PHE A 104      16.792  -2.511  26.406  1.00  0.77           N  
ATOM   1533  CA  PHE A 104      16.772  -3.883  26.834  1.00  0.77           C  
ATOM   1534  C   PHE A 104      17.895  -4.572  26.114  1.00  0.77           C  
ATOM   1535  O   PHE A 104      18.259  -4.156  25.018  1.00  0.77           O  
ATOM   1536  CB  PHE A 104      15.424  -4.471  26.537  1.00  0.77           C  
ATOM   1537  CG  PHE A 104      14.411  -3.646  27.230  1.00  0.77           C  
ATOM   1538  CD1 PHE A 104      13.598  -2.813  26.514  1.00  0.77           C  
ATOM   1539  CD2 PHE A 104      14.342  -3.610  28.603  1.00  0.77           C  
ATOM   1540  CE1 PHE A 104      12.696  -1.988  27.146  1.00  0.77           C  
ATOM   1541  CE2 PHE A 104      13.451  -2.779  29.245  1.00  0.77           C  
ATOM   1542  CZ  PHE A 104      12.619  -1.971  28.510  1.00  0.77           C  
ATOM   1543  H   PHE A 104      16.608  -2.274  25.434  1.00  0.77           H  
ATOM   1544  HA  PHE A 104      16.959  -3.936  27.907  1.00  0.77           H  
ATOM   1545 1HB  PHE A 104      15.235  -4.441  25.474  1.00  0.77           H  
ATOM   1546 2HB  PHE A 104      15.356  -5.501  26.886  1.00  0.77           H  
ATOM   1547  HD1 PHE A 104      13.683  -2.808  25.434  1.00  0.77           H  
ATOM   1548  HD2 PHE A 104      15.011  -4.241  29.188  1.00  0.77           H  
ATOM   1549  HE1 PHE A 104      12.062  -1.338  26.570  1.00  0.77           H  
ATOM   1550  HE2 PHE A 104      13.409  -2.764  30.334  1.00  0.77           H  
ATOM   1551  HZ  PHE A 104      11.913  -1.311  29.009  1.00  0.77           H  
ATOM   1552  N   GLY A 105      18.449  -5.610  26.721  1.00  0.79           N  
ATOM   1553  CA  GLY A 105      19.610  -6.290  26.154  1.00  0.79           C  
ATOM   1554  C   GLY A 105      20.815  -5.749  26.903  1.00  0.79           C  
ATOM   1555  O   GLY A 105      20.693  -4.749  27.618  1.00  0.79           O  
ATOM   1556  H   GLY A 105      18.093  -5.918  27.614  1.00  0.79           H  
ATOM   1557 1HA  GLY A 105      19.548  -7.366  26.301  1.00  0.79           H  
ATOM   1558 2HA  GLY A 105      19.684  -6.094  25.092  1.00  0.79           H  
ATOM   1559  N   ALA A 106      21.958  -6.413  26.804  1.00  0.81           N  
ATOM   1560  CA  ALA A 106      23.107  -6.012  27.592  1.00  0.81           C  
ATOM   1561  C   ALA A 106      24.453  -6.340  26.959  1.00  0.81           C  
ATOM   1562  O   ALA A 106      25.254  -7.051  27.570  1.00  0.81           O  
ATOM   1563  CB  ALA A 106      23.033  -6.691  28.943  1.00  0.81           C  
ATOM   1564  H   ALA A 106      22.057  -7.217  26.194  1.00  0.81           H  
ATOM   1565  HA  ALA A 106      23.059  -4.934  27.724  1.00  0.81           H  
ATOM   1566 1HB  ALA A 106      23.867  -6.366  29.559  1.00  0.81           H  
ATOM   1567 2HB  ALA A 106      22.095  -6.429  29.432  1.00  0.81           H  
ATOM   1568 3HB  ALA A 106      23.080  -7.770  28.803  1.00  0.81           H  
ATOM   1569  N   TYR A 107      24.746  -5.815  25.775  1.00  0.81           N  
ATOM   1570  CA  TYR A 107      26.037  -6.150  25.185  1.00  0.81           C  
ATOM   1571  C   TYR A 107      26.594  -4.887  24.520  1.00  0.81           C  
ATOM   1572  O   TYR A 107      25.876  -3.896  24.386  1.00  0.81           O  
ATOM   1573  CB  TYR A 107      25.844  -7.305  24.195  1.00  0.81           C  
ATOM   1574  CG  TYR A 107      27.068  -8.118  23.888  1.00  0.81           C  
ATOM   1575  CD1 TYR A 107      27.408  -9.140  24.756  1.00  0.81           C  
ATOM   1576  CD2 TYR A 107      27.832  -7.877  22.792  1.00  0.81           C  
ATOM   1577  CE1 TYR A 107      28.518  -9.913  24.511  1.00  0.81           C  
ATOM   1578  CE2 TYR A 107      28.941  -8.641  22.525  1.00  0.81           C  
ATOM   1579  CZ  TYR A 107      29.289  -9.662  23.385  1.00  0.81           C  
ATOM   1580  OH  TYR A 107      30.398 -10.434  23.137  1.00  0.81           O  
ATOM   1581  H   TYR A 107      24.080  -5.234  25.290  1.00  0.81           H  
ATOM   1582  HA  TYR A 107      26.733  -6.453  25.967  1.00  0.81           H  
ATOM   1583 1HB  TYR A 107      25.119  -7.981  24.591  1.00  0.81           H  
ATOM   1584 2HB  TYR A 107      25.442  -6.929  23.269  1.00  0.81           H  
ATOM   1585  HD1 TYR A 107      26.791  -9.329  25.638  1.00  0.81           H  
ATOM   1586  HD2 TYR A 107      27.563  -7.079  22.149  1.00  0.81           H  
ATOM   1587  HE1 TYR A 107      28.785 -10.719  25.195  1.00  0.81           H  
ATOM   1588  HE2 TYR A 107      29.547  -8.436  21.639  1.00  0.81           H  
ATOM   1589  HH  TYR A 107      30.551 -11.020  23.879  1.00  0.81           H  
ATOM   1590  N   GLU A 108      27.863  -4.905  24.116  1.00  0.80           N  
ATOM   1591  CA  GLU A 108      28.475  -3.714  23.520  1.00  0.80           C  
ATOM   1592  C   GLU A 108      28.619  -3.778  22.010  1.00  0.80           C  
ATOM   1593  O   GLU A 108      28.957  -4.824  21.453  1.00  0.80           O  
ATOM   1594  CB  GLU A 108      29.847  -3.473  24.146  1.00  0.80           C  
ATOM   1595  CG  GLU A 108      29.807  -3.136  25.640  1.00  0.80           C  
ATOM   1596  CD  GLU A 108      31.182  -2.889  26.244  1.00  0.80           C  
ATOM   1597  OE1 GLU A 108      32.158  -3.052  25.551  1.00  0.80           O  
ATOM   1598  OE2 GLU A 108      31.244  -2.536  27.400  1.00  0.80           O  
ATOM   1599  H   GLU A 108      28.414  -5.744  24.236  1.00  0.80           H  
ATOM   1600  HA  GLU A 108      27.842  -2.857  23.752  1.00  0.80           H  
ATOM   1601 1HB  GLU A 108      30.464  -4.362  24.018  1.00  0.80           H  
ATOM   1602 2HB  GLU A 108      30.343  -2.652  23.629  1.00  0.80           H  
ATOM   1603 1HG  GLU A 108      29.197  -2.244  25.780  1.00  0.80           H  
ATOM   1604 2HG  GLU A 108      29.324  -3.956  26.171  1.00  0.80           H  
ATOM   1605  N   GLY A 109      28.412  -2.631  21.356  1.00  0.77           N  
ATOM   1606  CA  GLY A 109      28.531  -2.521  19.902  1.00  0.77           C  
ATOM   1607  C   GLY A 109      28.183  -1.134  19.373  1.00  0.77           C  
ATOM   1608  O   GLY A 109      28.158  -0.154  20.125  1.00  0.77           O  
ATOM   1609  H   GLY A 109      28.145  -1.816  21.887  1.00  0.77           H  
ATOM   1610 1HA  GLY A 109      29.553  -2.767  19.613  1.00  0.77           H  
ATOM   1611 2HA  GLY A 109      27.901  -3.247  19.414  1.00  0.77           H  
ATOM   1612  N   THR A 110      27.945  -1.061  18.064  1.00  0.73           N  
ATOM   1613  CA  THR A 110      27.733   0.203  17.365  1.00  0.73           C  
ATOM   1614  C   THR A 110      26.305   0.735  17.524  1.00  0.73           C  
ATOM   1615  O   THR A 110      25.359   0.005  17.235  1.00  0.73           O  
ATOM   1616  CB  THR A 110      28.029   0.029  15.860  1.00  0.73           C  
ATOM   1617  OG1 THR A 110      29.395  -0.374  15.681  1.00  0.73           O  
ATOM   1618  CG2 THR A 110      27.775   1.320  15.097  1.00  0.73           C  
ATOM   1619  H   THR A 110      27.885  -1.937  17.545  1.00  0.73           H  
ATOM   1620  HA  THR A 110      28.456   0.901  17.764  1.00  0.73           H  
ATOM   1621  HB  THR A 110      27.377  -0.753  15.463  1.00  0.73           H  
ATOM   1622  HG1 THR A 110      29.566  -0.510  14.744  1.00  0.73           H  
ATOM   1623 1HG2 THR A 110      27.982   1.161  14.041  1.00  0.73           H  
ATOM   1624 2HG2 THR A 110      26.735   1.622  15.218  1.00  0.73           H  
ATOM   1625 3HG2 THR A 110      28.423   2.104  15.473  1.00  0.73           H  
ATOM   1626  N   PRO A 111      26.105   1.976  18.000  1.00  0.69           N  
ATOM   1627  CA  PRO A 111      24.809   2.584  18.202  1.00  0.69           C  
ATOM   1628  C   PRO A 111      24.129   2.973  16.905  1.00  0.69           C  
ATOM   1629  O   PRO A 111      24.788   3.276  15.908  1.00  0.69           O  
ATOM   1630  CB  PRO A 111      25.136   3.836  19.018  1.00  0.69           C  
ATOM   1631  CG  PRO A 111      26.554   4.186  18.632  1.00  0.69           C  
ATOM   1632  CD  PRO A 111      27.239   2.851  18.389  1.00  0.69           C  
ATOM   1633  HA  PRO A 111      24.190   1.906  18.788  1.00  0.69           H  
ATOM   1634 1HB  PRO A 111      24.421   4.632  18.756  1.00  0.69           H  
ATOM   1635 2HB  PRO A 111      25.003   3.642  20.077  1.00  0.69           H  
ATOM   1636 1HG  PRO A 111      26.554   4.829  17.738  1.00  0.69           H  
ATOM   1637 2HG  PRO A 111      27.030   4.763  19.438  1.00  0.69           H  
ATOM   1638 1HD  PRO A 111      27.949   2.992  17.571  1.00  0.69           H  
ATOM   1639 2HD  PRO A 111      27.718   2.480  19.313  1.00  0.69           H  
ATOM   1640  N   PHE A 112      22.815   3.073  16.963  1.00  0.68           N  
ATOM   1641  CA  PHE A 112      22.041   3.635  15.871  1.00  0.68           C  
ATOM   1642  C   PHE A 112      20.826   4.380  16.408  1.00  0.68           C  
ATOM   1643  O   PHE A 112      20.321   4.063  17.492  1.00  0.68           O  
ATOM   1644  CB  PHE A 112      21.578   2.548  14.903  1.00  0.68           C  
ATOM   1645  CG  PHE A 112      20.633   1.501  15.477  1.00  0.68           C  
ATOM   1646  CD1 PHE A 112      19.280   1.706  15.426  1.00  0.68           C  
ATOM   1647  CD2 PHE A 112      21.094   0.313  16.006  1.00  0.68           C  
ATOM   1648  CE1 PHE A 112      18.383   0.762  15.903  1.00  0.68           C  
ATOM   1649  CE2 PHE A 112      20.203  -0.653  16.481  1.00  0.68           C  
ATOM   1650  CZ  PHE A 112      18.846  -0.422  16.429  1.00  0.68           C  
ATOM   1651  H   PHE A 112      22.345   2.732  17.795  1.00  0.68           H  
ATOM   1652  HA  PHE A 112      22.666   4.346  15.330  1.00  0.68           H  
ATOM   1653 1HB  PHE A 112      21.070   3.028  14.071  1.00  0.68           H  
ATOM   1654 2HB  PHE A 112      22.450   2.033  14.499  1.00  0.68           H  
ATOM   1655  HD1 PHE A 112      18.932   2.635  15.003  1.00  0.68           H  
ATOM   1656  HD2 PHE A 112      22.170   0.139  16.047  1.00  0.68           H  
ATOM   1657  HE1 PHE A 112      17.321   0.959  15.858  1.00  0.68           H  
ATOM   1658  HE2 PHE A 112      20.581  -1.588  16.897  1.00  0.68           H  
ATOM   1659  HZ  PHE A 112      18.147  -1.170  16.803  1.00  0.68           H  
ATOM   1660  N   SER A 113      20.328   5.338  15.618  1.00  0.69           N  
ATOM   1661  CA  SER A 113      19.128   6.083  15.997  1.00  0.69           C  
ATOM   1662  C   SER A 113      18.198   6.353  14.816  1.00  0.69           C  
ATOM   1663  O   SER A 113      18.656   6.667  13.715  1.00  0.69           O  
ATOM   1664  CB  SER A 113      19.532   7.426  16.591  1.00  0.69           C  
ATOM   1665  OG  SER A 113      20.336   7.281  17.733  1.00  0.69           O  
ATOM   1666  H   SER A 113      20.788   5.554  14.744  1.00  0.69           H  
ATOM   1667  HA  SER A 113      18.577   5.501  16.730  1.00  0.69           H  
ATOM   1668 1HB  SER A 113      20.076   7.990  15.837  1.00  0.69           H  
ATOM   1669 2HB  SER A 113      18.639   8.000  16.845  1.00  0.69           H  
ATOM   1670  HG  SER A 113      19.738   7.393  18.516  1.00  0.69           H  
ATOM   1671  N   ILE A 114      16.893   6.332  15.091  1.00  0.72           N  
ATOM   1672  CA  ILE A 114      15.852   6.674  14.127  1.00  0.72           C  
ATOM   1673  C   ILE A 114      14.818   7.613  14.742  1.00  0.72           C  
ATOM   1674  O   ILE A 114      13.817   7.133  15.283  1.00  0.72           O  
ATOM   1675  CB  ILE A 114      15.039   5.445  13.709  1.00  0.72           C  
ATOM   1676  CG1 ILE A 114      15.903   4.384  13.129  1.00  0.72           C  
ATOM   1677  CG2 ILE A 114      13.951   5.871  12.700  1.00  0.72           C  
ATOM   1678  CD1 ILE A 114      16.436   3.414  14.154  1.00  0.72           C  
ATOM   1679  H   ILE A 114      16.604   6.007  16.010  1.00  0.72           H  
ATOM   1680  HA  ILE A 114      16.306   7.112  13.246  1.00  0.72           H  
ATOM   1681  HB  ILE A 114      14.561   5.019  14.590  1.00  0.72           H  
ATOM   1682 1HG1 ILE A 114      15.308   3.832  12.416  1.00  0.72           H  
ATOM   1683 2HG1 ILE A 114      16.744   4.843  12.611  1.00  0.72           H  
ATOM   1684 1HG2 ILE A 114      13.361   5.014  12.419  1.00  0.72           H  
ATOM   1685 2HG2 ILE A 114      13.304   6.626  13.155  1.00  0.72           H  
ATOM   1686 3HG2 ILE A 114      14.424   6.290  11.811  1.00  0.72           H  
ATOM   1687 1HD1 ILE A 114      17.034   2.661  13.664  1.00  0.72           H  
ATOM   1688 2HD1 ILE A 114      17.036   3.924  14.880  1.00  0.72           H  
ATOM   1689 3HD1 ILE A 114      15.625   2.952  14.661  1.00  0.72           H  
ATOM   1690  N   PRO A 115      15.056   8.931  14.768  1.00  0.76           N  
ATOM   1691  CA  PRO A 115      14.124   9.919  15.268  1.00  0.76           C  
ATOM   1692  C   PRO A 115      13.002  10.115  14.265  1.00  0.76           C  
ATOM   1693  O   PRO A 115      13.234  10.022  13.057  1.00  0.76           O  
ATOM   1694  CB  PRO A 115      15.003  11.167  15.415  1.00  0.76           C  
ATOM   1695  CG  PRO A 115      16.082  10.995  14.359  1.00  0.76           C  
ATOM   1696  CD  PRO A 115      16.337   9.488  14.284  1.00  0.76           C  
ATOM   1697  HA  PRO A 115      13.726   9.590  16.238  1.00  0.76           H  
ATOM   1698 1HB  PRO A 115      14.389  12.069  15.263  1.00  0.76           H  
ATOM   1699 2HB  PRO A 115      15.406  11.221  16.437  1.00  0.76           H  
ATOM   1700 1HG  PRO A 115      15.737  11.414  13.401  1.00  0.76           H  
ATOM   1701 2HG  PRO A 115      16.981  11.560  14.644  1.00  0.76           H  
ATOM   1702 1HD  PRO A 115      16.523   9.233  13.236  1.00  0.76           H  
ATOM   1703 2HD  PRO A 115      17.165   9.194  14.941  1.00  0.76           H  
ATOM   1704  N   VAL A 116      11.825  10.486  14.746  1.00  0.81           N  
ATOM   1705  CA  VAL A 116      10.714  10.835  13.878  1.00  0.81           C  
ATOM   1706  C   VAL A 116      10.271  12.260  14.214  1.00  0.81           C  
ATOM   1707  O   VAL A 116      10.098  12.588  15.384  1.00  0.81           O  
ATOM   1708  CB  VAL A 116       9.575   9.846  14.109  1.00  0.81           C  
ATOM   1709  CG1 VAL A 116       8.435  10.154  13.223  1.00  0.81           C  
ATOM   1710  CG2 VAL A 116      10.095   8.433  13.932  1.00  0.81           C  
ATOM   1711  H   VAL A 116      11.658  10.469  15.749  1.00  0.81           H  
ATOM   1712  HA  VAL A 116      11.037  10.788  12.838  1.00  0.81           H  
ATOM   1713  HB  VAL A 116       9.206   9.962  15.120  1.00  0.81           H  
ATOM   1714 1HG1 VAL A 116       7.656   9.447  13.436  1.00  0.81           H  
ATOM   1715 2HG1 VAL A 116       8.090  11.164  13.424  1.00  0.81           H  
ATOM   1716 3HG1 VAL A 116       8.739  10.063  12.183  1.00  0.81           H  
ATOM   1717 1HG2 VAL A 116       9.292   7.741  14.126  1.00  0.81           H  
ATOM   1718 2HG2 VAL A 116      10.464   8.307  12.920  1.00  0.81           H  
ATOM   1719 3HG2 VAL A 116      10.904   8.239  14.634  1.00  0.81           H  
ATOM   1720  N   ALA A 117      10.142  13.132  13.213  1.00  0.83           N  
ATOM   1721  CA  ALA A 117       9.774  14.519  13.518  1.00  0.83           C  
ATOM   1722  C   ALA A 117       8.272  14.831  13.505  1.00  0.83           C  
ATOM   1723  O   ALA A 117       7.744  15.373  14.475  1.00  0.83           O  
ATOM   1724  CB  ALA A 117      10.450  15.444  12.523  1.00  0.83           C  
ATOM   1725  H   ALA A 117      10.309  12.837  12.262  1.00  0.83           H  
ATOM   1726  HA  ALA A 117      10.147  14.745  14.517  1.00  0.83           H  
ATOM   1727 1HB  ALA A 117      10.222  16.479  12.782  1.00  0.83           H  
ATOM   1728 2HB  ALA A 117      11.527  15.289  12.556  1.00  0.83           H  
ATOM   1729 3HB  ALA A 117      10.085  15.237  11.520  1.00  0.83           H  
ATOM   1730  N   GLU A 118       7.592  14.525  12.398  1.00  0.83           N  
ATOM   1731  CA  GLU A 118       6.181  14.906  12.246  1.00  0.83           C  
ATOM   1732  C   GLU A 118       5.249  13.721  12.038  1.00  0.83           C  
ATOM   1733  O   GLU A 118       4.069  13.887  11.686  1.00  0.83           O  
ATOM   1734  CB  GLU A 118       6.043  15.876  11.077  1.00  0.83           C  
ATOM   1735  CG  GLU A 118       6.806  17.192  11.261  1.00  0.83           C  
ATOM   1736  CD  GLU A 118       6.629  18.162  10.111  1.00  0.83           C  
ATOM   1737  OE1 GLU A 118       5.926  17.840   9.183  1.00  0.83           O  
ATOM   1738  OE2 GLU A 118       7.204  19.224  10.167  1.00  0.83           O  
ATOM   1739  H   GLU A 118       8.060  14.062  11.635  1.00  0.83           H  
ATOM   1740  HA  GLU A 118       5.867  15.417  13.156  1.00  0.83           H  
ATOM   1741 1HB  GLU A 118       6.406  15.401  10.166  1.00  0.83           H  
ATOM   1742 2HB  GLU A 118       4.990  16.114  10.926  1.00  0.83           H  
ATOM   1743 1HG  GLU A 118       6.467  17.667  12.181  1.00  0.83           H  
ATOM   1744 2HG  GLU A 118       7.865  16.970  11.373  1.00  0.83           H  
ATOM   1745  N   GLY A 119       5.799  12.539  12.203  1.00  0.81           N  
ATOM   1746  CA  GLY A 119       5.057  11.312  12.031  1.00  0.81           C  
ATOM   1747  C   GLY A 119       5.064  10.474  13.285  1.00  0.81           C  
ATOM   1748  O   GLY A 119       5.116  10.996  14.398  1.00  0.81           O  
ATOM   1749  H   GLY A 119       6.765  12.496  12.487  1.00  0.81           H  
ATOM   1750 1HA  GLY A 119       4.035  11.529  11.754  1.00  0.81           H  
ATOM   1751 2HA  GLY A 119       5.502  10.746  11.215  1.00  0.81           H  
ATOM   1752  N   LYS A 120       4.999   9.173  13.086  1.00  0.77           N  
ATOM   1753  CA  LYS A 120       4.984   8.195  14.163  1.00  0.77           C  
ATOM   1754  C   LYS A 120       5.453   6.849  13.653  1.00  0.77           C  
ATOM   1755  O   LYS A 120       5.330   6.564  12.460  1.00  0.77           O  
ATOM   1756  CB  LYS A 120       3.566   8.016  14.681  1.00  0.77           C  
ATOM   1757  CG  LYS A 120       2.617   7.454  13.595  1.00  0.77           C  
ATOM   1758  CD  LYS A 120       1.202   7.265  14.085  1.00  0.77           C  
ATOM   1759  CE  LYS A 120       0.317   6.663  12.983  1.00  0.77           C  
ATOM   1760  NZ  LYS A 120      -1.076   6.444  13.451  1.00  0.77           N  
ATOM   1761  H   LYS A 120       4.893   8.869  12.124  1.00  0.77           H  
ATOM   1762  HA  LYS A 120       5.650   8.521  14.966  1.00  0.77           H  
ATOM   1763 1HB  LYS A 120       3.575   7.308  15.505  1.00  0.77           H  
ATOM   1764 2HB  LYS A 120       3.179   8.959  15.056  1.00  0.77           H  
ATOM   1765 1HG  LYS A 120       2.598   8.144  12.746  1.00  0.77           H  
ATOM   1766 2HG  LYS A 120       3.000   6.493  13.248  1.00  0.77           H  
ATOM   1767 1HD  LYS A 120       1.208   6.590  14.934  1.00  0.77           H  
ATOM   1768 2HD  LYS A 120       0.790   8.228  14.401  1.00  0.77           H  
ATOM   1769 1HE  LYS A 120       0.303   7.340  12.125  1.00  0.77           H  
ATOM   1770 2HE  LYS A 120       0.738   5.704  12.671  1.00  0.77           H  
ATOM   1771 1HZ  LYS A 120      -1.631   6.035  12.706  1.00  0.77           H  
ATOM   1772 2HZ  LYS A 120      -1.066   5.804  14.238  1.00  0.77           H  
ATOM   1773 3HZ  LYS A 120      -1.483   7.323  13.732  1.00  0.77           H  
ATOM   1774  N   ILE A 121       5.909   5.977  14.547  1.00  0.73           N  
ATOM   1775  CA  ILE A 121       6.166   4.621  14.089  1.00  0.73           C  
ATOM   1776  C   ILE A 121       4.867   3.836  14.045  1.00  0.73           C  
ATOM   1777  O   ILE A 121       4.138   3.716  15.029  1.00  0.73           O  
ATOM   1778  CB  ILE A 121       7.239   3.911  14.930  1.00  0.73           C  
ATOM   1779  CG1 ILE A 121       8.578   4.648  14.752  1.00  0.73           C  
ATOM   1780  CG2 ILE A 121       7.328   2.433  14.539  1.00  0.73           C  
ATOM   1781  CD1 ILE A 121       9.665   4.274  15.708  1.00  0.73           C  
ATOM   1782  H   ILE A 121       6.060   6.245  15.520  1.00  0.73           H  
ATOM   1783  HA  ILE A 121       6.550   4.668  13.080  1.00  0.73           H  
ATOM   1784  HB  ILE A 121       6.987   3.971  15.945  1.00  0.73           H  
ATOM   1785 1HG1 ILE A 121       8.939   4.415  13.770  1.00  0.73           H  
ATOM   1786 2HG1 ILE A 121       8.400   5.717  14.825  1.00  0.73           H  
ATOM   1787 1HG2 ILE A 121       8.087   1.931  15.137  1.00  0.73           H  
ATOM   1788 2HG2 ILE A 121       6.369   1.953  14.708  1.00  0.73           H  
ATOM   1789 3HG2 ILE A 121       7.578   2.354  13.491  1.00  0.73           H  
ATOM   1790 1HD1 ILE A 121      10.573   4.838  15.472  1.00  0.73           H  
ATOM   1791 2HD1 ILE A 121       9.358   4.506  16.683  1.00  0.73           H  
ATOM   1792 3HD1 ILE A 121       9.863   3.222  15.641  1.00  0.73           H  
ATOM   1793  N   ALA A 122       4.567   3.352  12.853  1.00  0.68           N  
ATOM   1794  CA  ALA A 122       3.375   2.583  12.573  1.00  0.68           C  
ATOM   1795  C   ALA A 122       3.677   1.105  12.617  1.00  0.68           C  
ATOM   1796  O   ALA A 122       2.776   0.283  12.728  1.00  0.68           O  
ATOM   1797  CB  ALA A 122       2.818   2.962  11.237  1.00  0.68           C  
ATOM   1798  H   ALA A 122       5.227   3.519  12.106  1.00  0.68           H  
ATOM   1799  HA  ALA A 122       2.636   2.802  13.344  1.00  0.68           H  
ATOM   1800 1HB  ALA A 122       1.907   2.401  11.043  1.00  0.68           H  
ATOM   1801 2HB  ALA A 122       2.597   4.024  11.251  1.00  0.68           H  
ATOM   1802 3HB  ALA A 122       3.555   2.747  10.462  1.00  0.68           H  
ATOM   1803  N   GLY A 123       4.942   0.746  12.497  1.00  0.65           N  
ATOM   1804  CA  GLY A 123       5.240  -0.678  12.498  1.00  0.65           C  
ATOM   1805  C   GLY A 123       6.706  -1.029  12.456  1.00  0.65           C  
ATOM   1806  O   GLY A 123       7.566  -0.152  12.462  1.00  0.65           O  
ATOM   1807  H   GLY A 123       5.655   1.462  12.362  1.00  0.65           H  
ATOM   1808 1HA  GLY A 123       4.805  -1.122  13.386  1.00  0.65           H  
ATOM   1809 2HA  GLY A 123       4.743  -1.137  11.644  1.00  0.65           H  
ATOM   1810  N   PHE A 124       6.972  -2.333  12.451  1.00  0.63           N  
ATOM   1811  CA  PHE A 124       8.322  -2.888  12.461  1.00  0.63           C  
ATOM   1812  C   PHE A 124       8.533  -3.964  11.389  1.00  0.63           C  
ATOM   1813  O   PHE A 124       7.588  -4.650  10.986  1.00  0.63           O  
ATOM   1814  CB  PHE A 124       8.637  -3.488  13.835  1.00  0.63           C  
ATOM   1815  CG  PHE A 124       8.641  -2.515  15.021  1.00  0.63           C  
ATOM   1816  CD1 PHE A 124       7.481  -2.199  15.718  1.00  0.63           C  
ATOM   1817  CD2 PHE A 124       9.828  -1.949  15.456  1.00  0.63           C  
ATOM   1818  CE1 PHE A 124       7.525  -1.342  16.810  1.00  0.63           C  
ATOM   1819  CE2 PHE A 124       9.863  -1.089  16.542  1.00  0.63           C  
ATOM   1820  CZ  PHE A 124       8.711  -0.788  17.215  1.00  0.63           C  
ATOM   1821  H   PHE A 124       6.191  -2.974  12.443  1.00  0.63           H  
ATOM   1822  HA  PHE A 124       9.027  -2.085  12.270  1.00  0.63           H  
ATOM   1823 1HB  PHE A 124       7.930  -4.285  14.054  1.00  0.63           H  
ATOM   1824 2HB  PHE A 124       9.627  -3.929  13.784  1.00  0.63           H  
ATOM   1825  HD1 PHE A 124       6.533  -2.637  15.403  1.00  0.63           H  
ATOM   1826  HD2 PHE A 124      10.745  -2.186  14.921  1.00  0.63           H  
ATOM   1827  HE1 PHE A 124       6.624  -1.110  17.352  1.00  0.63           H  
ATOM   1828  HE2 PHE A 124      10.804  -0.654  16.862  1.00  0.63           H  
ATOM   1829  HZ  PHE A 124       8.739  -0.116  18.070  1.00  0.63           H  
ATOM   1830  N   PHE A 125       9.784  -4.118  10.972  1.00  0.62           N  
ATOM   1831  CA  PHE A 125      10.203  -5.170  10.032  1.00  0.62           C  
ATOM   1832  C   PHE A 125      11.660  -5.541  10.287  1.00  0.62           C  
ATOM   1833  O   PHE A 125      12.364  -4.815  10.986  1.00  0.62           O  
ATOM   1834  CB  PHE A 125       9.976  -4.716   8.589  1.00  0.62           C  
ATOM   1835  CG  PHE A 125      10.739  -3.556   8.214  1.00  0.62           C  
ATOM   1836  CD1 PHE A 125      11.945  -3.665   7.569  1.00  0.62           C  
ATOM   1837  CD2 PHE A 125      10.263  -2.323   8.513  1.00  0.62           C  
ATOM   1838  CE1 PHE A 125      12.641  -2.535   7.241  1.00  0.62           C  
ATOM   1839  CE2 PHE A 125      10.964  -1.239   8.191  1.00  0.62           C  
ATOM   1840  CZ  PHE A 125      12.148  -1.336   7.570  1.00  0.62           C  
ATOM   1841  H   PHE A 125      10.479  -3.466  11.340  1.00  0.62           H  
ATOM   1842  HA  PHE A 125       9.599  -6.057  10.201  1.00  0.62           H  
ATOM   1843 1HB  PHE A 125      10.240  -5.529   7.908  1.00  0.62           H  
ATOM   1844 2HB  PHE A 125       8.919  -4.492   8.435  1.00  0.62           H  
ATOM   1845  HD1 PHE A 125      12.337  -4.653   7.320  1.00  0.62           H  
ATOM   1846  HD2 PHE A 125       9.308  -2.219   9.019  1.00  0.62           H  
ATOM   1847  HE1 PHE A 125      13.581  -2.598   6.722  1.00  0.62           H  
ATOM   1848  HE2 PHE A 125      10.587  -0.292   8.410  1.00  0.62           H  
ATOM   1849  HZ  PHE A 125      12.680  -0.447   7.331  1.00  0.62           H  
ATOM   1850  N   GLY A 126      12.134  -6.653   9.736  1.00  0.63           N  
ATOM   1851  CA  GLY A 126      13.533  -6.992   9.981  1.00  0.63           C  
ATOM   1852  C   GLY A 126      13.876  -8.451   9.745  1.00  0.63           C  
ATOM   1853  O   GLY A 126      13.272  -9.108   8.895  1.00  0.63           O  
ATOM   1854  H   GLY A 126      11.533  -7.250   9.167  1.00  0.63           H  
ATOM   1855 1HA  GLY A 126      14.163  -6.376   9.359  1.00  0.63           H  
ATOM   1856 2HA  GLY A 126      13.761  -6.738  11.008  1.00  0.63           H  
ATOM   1857  N   ARG A 127      14.919  -8.928  10.440  1.00  0.64           N  
ATOM   1858  CA  ARG A 127      15.355 -10.322  10.323  1.00  0.64           C  
ATOM   1859  C   ARG A 127      15.583 -10.986  11.677  1.00  0.64           C  
ATOM   1860  O   ARG A 127      16.076 -10.360  12.631  1.00  0.64           O  
ATOM   1861  CB  ARG A 127      16.613 -10.503   9.468  1.00  0.64           C  
ATOM   1862  CG  ARG A 127      16.433 -10.279   7.980  1.00  0.64           C  
ATOM   1863  CD  ARG A 127      17.639 -10.649   7.178  1.00  0.64           C  
ATOM   1864  NE  ARG A 127      17.368 -10.512   5.744  1.00  0.64           N  
ATOM   1865  CZ  ARG A 127      18.124 -10.989   4.729  1.00  0.64           C  
ATOM   1866  NH1 ARG A 127      19.221 -11.670   4.958  1.00  0.64           N  
ATOM   1867  NH2 ARG A 127      17.737 -10.776   3.483  1.00  0.64           N  
ATOM   1868  H   ARG A 127      15.360  -8.308  11.117  1.00  0.64           H  
ATOM   1869  HA  ARG A 127      14.558 -10.855   9.825  1.00  0.64           H  
ATOM   1870 1HB  ARG A 127      17.390  -9.821   9.811  1.00  0.64           H  
ATOM   1871 2HB  ARG A 127      16.991 -11.519   9.597  1.00  0.64           H  
ATOM   1872 1HG  ARG A 127      15.640 -10.914   7.640  1.00  0.64           H  
ATOM   1873 2HG  ARG A 127      16.180  -9.239   7.782  1.00  0.64           H  
ATOM   1874 1HD  ARG A 127      18.449  -9.978   7.436  1.00  0.64           H  
ATOM   1875 2HD  ARG A 127      17.938 -11.675   7.381  1.00  0.64           H  
ATOM   1876  HE  ARG A 127      16.528 -10.006   5.482  1.00  0.64           H  
ATOM   1877 1HH1 ARG A 127      19.512 -11.870   5.916  1.00  0.64           H  
ATOM   1878 2HH1 ARG A 127      19.765 -12.027   4.189  1.00  0.64           H  
ATOM   1879 1HH2 ARG A 127      16.853 -10.274   3.300  1.00  0.64           H  
ATOM   1880 2HH2 ARG A 127      18.282 -11.127   2.715  1.00  0.64           H  
ATOM   1881  N   ALA A 128      15.272 -12.282  11.746  1.00  0.65           N  
ATOM   1882  CA  ALA A 128      15.466 -13.016  12.993  1.00  0.65           C  
ATOM   1883  C   ALA A 128      15.758 -14.507  12.790  1.00  0.65           C  
ATOM   1884  O   ALA A 128      15.417 -15.120  11.770  1.00  0.65           O  
ATOM   1885  CB  ALA A 128      14.228 -12.855  13.881  1.00  0.65           C  
ATOM   1886  H   ALA A 128      14.869 -12.734  10.920  1.00  0.65           H  
ATOM   1887  HA  ALA A 128      16.326 -12.586  13.506  1.00  0.65           H  
ATOM   1888 1HB  ALA A 128      14.407 -13.364  14.823  1.00  0.65           H  
ATOM   1889 2HB  ALA A 128      14.046 -11.798  14.067  1.00  0.65           H  
ATOM   1890 3HB  ALA A 128      13.362 -13.289  13.387  1.00  0.65           H  
ATOM   1891  N   GLY A 129      16.407 -15.073  13.798  1.00  0.66           N  
ATOM   1892  CA  GLY A 129      16.740 -16.487  13.906  1.00  0.66           C  
ATOM   1893  C   GLY A 129      16.358 -16.915  15.310  1.00  0.66           C  
ATOM   1894  O   GLY A 129      15.192 -16.857  15.695  1.00  0.66           O  
ATOM   1895  H   GLY A 129      16.681 -14.470  14.574  1.00  0.66           H  
ATOM   1896 1HA  GLY A 129      16.192 -17.066  13.164  1.00  0.66           H  
ATOM   1897 2HA  GLY A 129      17.808 -16.634  13.739  1.00  0.66           H  
ATOM   1898  N   SER A 130      17.363 -17.301  16.091  1.00  0.66           N  
ATOM   1899  CA  SER A 130      17.226 -17.665  17.510  1.00  0.66           C  
ATOM   1900  C   SER A 130      17.625 -16.449  18.353  1.00  0.66           C  
ATOM   1901  O   SER A 130      18.114 -16.565  19.479  1.00  0.66           O  
ATOM   1902  CB  SER A 130      18.078 -18.875  17.847  1.00  0.66           C  
ATOM   1903  OG  SER A 130      19.438 -18.640  17.620  1.00  0.66           O  
ATOM   1904  H   SER A 130      18.290 -17.332  15.688  1.00  0.66           H  
ATOM   1905  HA  SER A 130      16.182 -17.898  17.722  1.00  0.66           H  
ATOM   1906 1HB  SER A 130      17.924 -19.136  18.894  1.00  0.66           H  
ATOM   1907 2HB  SER A 130      17.750 -19.724  17.249  1.00  0.66           H  
ATOM   1908  HG  SER A 130      19.887 -19.468  17.819  1.00  0.66           H  
ATOM   1909  N   PHE A 131      17.546 -15.305  17.682  1.00  0.65           N  
ATOM   1910  CA  PHE A 131      17.872 -13.967  18.138  1.00  0.65           C  
ATOM   1911  C   PHE A 131      17.332 -12.924  17.157  1.00  0.65           C  
ATOM   1912  O   PHE A 131      17.040 -13.241  15.996  1.00  0.65           O  
ATOM   1913  CB  PHE A 131      19.386 -13.799  18.236  1.00  0.65           C  
ATOM   1914  CG  PHE A 131      19.975 -14.287  16.958  1.00  0.65           C  
ATOM   1915  CD1 PHE A 131      20.069 -13.485  15.866  1.00  0.65           C  
ATOM   1916  CD2 PHE A 131      20.429 -15.593  16.857  1.00  0.65           C  
ATOM   1917  CE1 PHE A 131      20.564 -13.977  14.687  1.00  0.65           C  
ATOM   1918  CE2 PHE A 131      20.928 -16.080  15.683  1.00  0.65           C  
ATOM   1919  CZ  PHE A 131      20.982 -15.264  14.592  1.00  0.65           C  
ATOM   1920  H   PHE A 131      17.153 -15.380  16.765  1.00  0.65           H  
ATOM   1921  HA  PHE A 131      17.414 -13.822  19.095  1.00  0.65           H  
ATOM   1922 1HB  PHE A 131      19.646 -12.747  18.375  1.00  0.65           H  
ATOM   1923 2HB  PHE A 131      19.785 -14.379  19.065  1.00  0.65           H  
ATOM   1924  HD1 PHE A 131      19.729 -12.459  15.929  1.00  0.65           H  
ATOM   1925  HD2 PHE A 131      20.375 -16.245  17.732  1.00  0.65           H  
ATOM   1926  HE1 PHE A 131      20.623 -13.344  13.816  1.00  0.65           H  
ATOM   1927  HE2 PHE A 131      21.273 -17.113  15.616  1.00  0.65           H  
ATOM   1928  HZ  PHE A 131      21.364 -15.632  13.640  1.00  0.65           H  
ATOM   1929  N   ILE A 132      17.273 -11.662  17.579  1.00  0.63           N  
ATOM   1930  CA  ILE A 132      16.969 -10.603  16.613  1.00  0.63           C  
ATOM   1931  C   ILE A 132      18.208 -10.148  15.887  1.00  0.63           C  
ATOM   1932  O   ILE A 132      19.153  -9.656  16.502  1.00  0.63           O  
ATOM   1933  CB  ILE A 132      16.347  -9.373  17.267  1.00  0.63           C  
ATOM   1934  CG1 ILE A 132      15.035  -9.683  17.875  1.00  0.63           C  
ATOM   1935  CG2 ILE A 132      16.264  -8.284  16.282  1.00  0.63           C  
ATOM   1936  CD1 ILE A 132      14.039 -10.161  16.852  1.00  0.63           C  
ATOM   1937  H   ILE A 132      17.478 -11.429  18.554  1.00  0.63           H  
ATOM   1938  HA  ILE A 132      16.269 -10.991  15.877  1.00  0.63           H  
ATOM   1939  HB  ILE A 132      16.997  -9.049  18.087  1.00  0.63           H  
ATOM   1940 1HG1 ILE A 132      15.170 -10.444  18.623  1.00  0.63           H  
ATOM   1941 2HG1 ILE A 132      14.638  -8.788  18.353  1.00  0.63           H  
ATOM   1942 1HG2 ILE A 132      15.876  -7.431  16.786  1.00  0.63           H  
ATOM   1943 2HG2 ILE A 132      17.256  -8.053  15.899  1.00  0.63           H  
ATOM   1944 3HG2 ILE A 132      15.612  -8.570  15.452  1.00  0.63           H  
ATOM   1945 1HD1 ILE A 132      13.103 -10.363  17.318  1.00  0.63           H  
ATOM   1946 2HD1 ILE A 132      13.894  -9.391  16.095  1.00  0.63           H  
ATOM   1947 3HD1 ILE A 132      14.412 -11.066  16.383  1.00  0.63           H  
ATOM   1948  N   ASP A 133      18.199 -10.322  14.566  1.00  0.62           N  
ATOM   1949  CA  ASP A 133      19.369 -10.016  13.776  1.00  0.62           C  
ATOM   1950  C   ASP A 133      19.311  -8.557  13.357  1.00  0.62           C  
ATOM   1951  O   ASP A 133      20.327  -7.861  13.375  1.00  0.62           O  
ATOM   1952  CB  ASP A 133      19.452 -10.909  12.555  1.00  0.62           C  
ATOM   1953  CG  ASP A 133      20.863 -11.033  12.024  1.00  0.62           C  
ATOM   1954  OD1 ASP A 133      21.646 -11.709  12.623  1.00  0.62           O  
ATOM   1955  OD2 ASP A 133      21.173 -10.458  11.032  1.00  0.62           O  
ATOM   1956  H   ASP A 133      17.365 -10.670  14.096  1.00  0.62           H  
ATOM   1957  HA  ASP A 133      20.253 -10.177  14.381  1.00  0.62           H  
ATOM   1958 1HB  ASP A 133      19.058 -11.902  12.787  1.00  0.62           H  
ATOM   1959 2HB  ASP A 133      18.831 -10.489  11.770  1.00  0.62           H  
ATOM   1960  N   ALA A 134      18.118  -8.103  12.939  1.00  0.61           N  
ATOM   1961  CA  ALA A 134      17.964  -6.713  12.517  1.00  0.61           C  
ATOM   1962  C   ALA A 134      16.538  -6.215  12.672  1.00  0.61           C  
ATOM   1963  O   ALA A 134      15.593  -6.971  12.440  1.00  0.61           O  
ATOM   1964  CB  ALA A 134      18.387  -6.550  11.061  1.00  0.61           C  
ATOM   1965  H   ALA A 134      17.326  -8.742  12.918  1.00  0.61           H  
ATOM   1966  HA  ALA A 134      18.591  -6.116  13.163  1.00  0.61           H  
ATOM   1967 1HB  ALA A 134      18.310  -5.511  10.780  1.00  0.61           H  
ATOM   1968 2HB  ALA A 134      19.415  -6.878  10.934  1.00  0.61           H  
ATOM   1969 3HB  ALA A 134      17.744  -7.150  10.422  1.00  0.61           H  
ATOM   1970  N   ILE A 135      16.386  -4.938  13.033  1.00  0.60           N  
ATOM   1971  CA  ILE A 135      15.074  -4.273  13.133  1.00  0.60           C  
ATOM   1972  C   ILE A 135      15.027  -2.904  12.472  1.00  0.60           C  
ATOM   1973  O   ILE A 135      15.925  -2.079  12.669  1.00  0.60           O  
ATOM   1974  CB  ILE A 135      14.541  -4.155  14.596  1.00  0.60           C  
ATOM   1975  CG1 ILE A 135      14.324  -5.507  15.187  1.00  0.60           C  
ATOM   1976  CG2 ILE A 135      13.213  -3.409  14.656  1.00  0.60           C  
ATOM   1977  CD1 ILE A 135      13.970  -5.465  16.642  1.00  0.60           C  
ATOM   1978  H   ILE A 135      17.244  -4.407  13.205  1.00  0.60           H  
ATOM   1979  HA  ILE A 135      14.352  -4.894  12.605  1.00  0.60           H  
ATOM   1980  HB  ILE A 135      15.271  -3.626  15.204  1.00  0.60           H  
ATOM   1981 1HG1 ILE A 135      13.522  -5.984  14.647  1.00  0.60           H  
ATOM   1982 2HG1 ILE A 135      15.201  -6.086  15.058  1.00  0.60           H  
ATOM   1983 1HG2 ILE A 135      12.878  -3.349  15.690  1.00  0.60           H  
ATOM   1984 2HG2 ILE A 135      13.320  -2.416  14.267  1.00  0.60           H  
ATOM   1985 3HG2 ILE A 135      12.470  -3.946  14.061  1.00  0.60           H  
ATOM   1986 1HD1 ILE A 135      13.803  -6.474  17.019  1.00  0.60           H  
ATOM   1987 2HD1 ILE A 135      14.786  -5.005  17.177  1.00  0.60           H  
ATOM   1988 3HD1 ILE A 135      13.064  -4.883  16.779  1.00  0.60           H  
ATOM   1989  N   GLY A 136      13.970  -2.677  11.702  1.00  0.61           N  
ATOM   1990  CA  GLY A 136      13.665  -1.402  11.076  1.00  0.61           C  
ATOM   1991  C   GLY A 136      12.242  -0.994  11.425  1.00  0.61           C  
ATOM   1992  O   GLY A 136      11.500  -1.782  12.026  1.00  0.61           O  
ATOM   1993  H   GLY A 136      13.322  -3.440  11.553  1.00  0.61           H  
ATOM   1994 1HA  GLY A 136      14.371  -0.636  11.387  1.00  0.61           H  
ATOM   1995 2HA  GLY A 136      13.739  -1.515  10.004  1.00  0.61           H  
ATOM   1996  N   VAL A 137      11.853   0.221  11.024  1.00  0.64           N  
ATOM   1997  CA  VAL A 137      10.503   0.722  11.299  1.00  0.64           C  
ATOM   1998  C   VAL A 137       9.762   1.372  10.135  1.00  0.64           C  
ATOM   1999  O   VAL A 137      10.362   1.885   9.187  1.00  0.64           O  
ATOM   2000  CB  VAL A 137      10.545   1.736  12.457  1.00  0.64           C  
ATOM   2001  CG1 VAL A 137      10.974   1.059  13.697  1.00  0.64           C  
ATOM   2002  CG2 VAL A 137      11.486   2.859  12.138  1.00  0.64           C  
ATOM   2003  H   VAL A 137      12.513   0.804  10.530  1.00  0.64           H  
ATOM   2004  HA  VAL A 137       9.906  -0.120  11.628  1.00  0.64           H  
ATOM   2005  HB  VAL A 137       9.561   2.131  12.607  1.00  0.64           H  
ATOM   2006 1HG1 VAL A 137      10.998   1.749  14.516  1.00  0.64           H  
ATOM   2007 2HG1 VAL A 137      10.269   0.269  13.905  1.00  0.64           H  
ATOM   2008 3HG1 VAL A 137      11.935   0.651  13.564  1.00  0.64           H  
ATOM   2009 1HG2 VAL A 137      11.490   3.568  12.966  1.00  0.64           H  
ATOM   2010 2HG2 VAL A 137      12.488   2.460  11.996  1.00  0.64           H  
ATOM   2011 3HG2 VAL A 137      11.150   3.364  11.228  1.00  0.64           H  
ATOM   2012  N   TYR A 138       8.442   1.331  10.227  1.00  0.69           N  
ATOM   2013  CA  TYR A 138       7.584   2.038   9.293  1.00  0.69           C  
ATOM   2014  C   TYR A 138       7.130   3.317   9.910  1.00  0.69           C  
ATOM   2015  O   TYR A 138       6.608   3.297  11.028  1.00  0.69           O  
ATOM   2016  CB  TYR A 138       6.309   1.285   8.941  1.00  0.69           C  
ATOM   2017  CG  TYR A 138       6.407   0.193   8.034  1.00  0.69           C  
ATOM   2018  CD1 TYR A 138       6.661  -1.076   8.471  1.00  0.69           C  
ATOM   2019  CD2 TYR A 138       6.187   0.466   6.704  1.00  0.69           C  
ATOM   2020  CE1 TYR A 138       6.686  -2.082   7.561  1.00  0.69           C  
ATOM   2021  CE2 TYR A 138       6.210  -0.523   5.801  1.00  0.69           C  
ATOM   2022  CZ  TYR A 138       6.447  -1.794   6.216  1.00  0.69           C  
ATOM   2023  OH  TYR A 138       6.437  -2.786   5.309  1.00  0.69           O  
ATOM   2024  H   TYR A 138       8.038   0.835  11.014  1.00  0.69           H  
ATOM   2025  HA  TYR A 138       8.144   2.261   8.393  1.00  0.69           H  
ATOM   2026 1HB  TYR A 138       5.867   0.906   9.854  1.00  0.69           H  
ATOM   2027 2HB  TYR A 138       5.595   1.996   8.523  1.00  0.69           H  
ATOM   2028  HD1 TYR A 138       6.827  -1.285   9.527  1.00  0.69           H  
ATOM   2029  HD2 TYR A 138       5.985   1.489   6.385  1.00  0.69           H  
ATOM   2030  HE1 TYR A 138       6.874  -3.103   7.887  1.00  0.69           H  
ATOM   2031  HE2 TYR A 138       6.025  -0.310   4.751  1.00  0.69           H  
ATOM   2032  HH  TYR A 138       6.545  -3.647   5.769  1.00  0.69           H  
ATOM   2033  N   LEU A 139       7.253   4.404   9.164  1.00  0.80           N  
ATOM   2034  CA  LEU A 139       6.796   5.680   9.661  1.00  0.80           C  
ATOM   2035  C   LEU A 139       5.562   6.162   8.911  1.00  0.80           C  
ATOM   2036  O   LEU A 139       5.445   5.982   7.699  1.00  0.80           O  
ATOM   2037  CB  LEU A 139       7.907   6.722   9.522  1.00  0.80           C  
ATOM   2038  CG  LEU A 139       9.225   6.358  10.194  1.00  0.80           C  
ATOM   2039  CD1 LEU A 139      10.225   7.475   9.978  1.00  0.80           C  
ATOM   2040  CD2 LEU A 139       8.976   6.102  11.617  1.00  0.80           C  
ATOM   2041  H   LEU A 139       7.708   4.334   8.257  1.00  0.80           H  
ATOM   2042  HA  LEU A 139       6.547   5.573  10.705  1.00  0.80           H  
ATOM   2043 1HB  LEU A 139       8.103   6.886   8.472  1.00  0.80           H  
ATOM   2044 2HB  LEU A 139       7.557   7.657   9.961  1.00  0.80           H  
ATOM   2045  HG  LEU A 139       9.633   5.456   9.740  1.00  0.80           H  
ATOM   2046 1HD1 LEU A 139      11.172   7.217  10.453  1.00  0.80           H  
ATOM   2047 2HD1 LEU A 139      10.380   7.618   8.907  1.00  0.80           H  
ATOM   2048 3HD1 LEU A 139       9.844   8.394  10.418  1.00  0.80           H  
ATOM   2049 1HD2 LEU A 139       9.912   5.835  12.109  1.00  0.80           H  
ATOM   2050 2HD2 LEU A 139       8.554   6.989  12.067  1.00  0.80           H  
ATOM   2051 3HD2 LEU A 139       8.274   5.292  11.704  1.00  0.80           H  
ATOM   2052  N   MET A 140       4.657   6.813   9.624  1.00  0.97           N  
ATOM   2053  CA  MET A 140       3.495   7.438   8.991  1.00  0.97           C  
ATOM   2054  C   MET A 140       3.341   8.856   9.520  1.00  0.97           C  
ATOM   2055  O   MET A 140       3.829   9.133  10.607  1.00  0.97           O  
ATOM   2056  CB  MET A 140       2.221   6.636   9.234  1.00  0.97           C  
ATOM   2057  CG  MET A 140       2.235   5.269   8.596  1.00  0.97           C  
ATOM   2058  SD  MET A 140       0.720   4.344   8.846  1.00  0.97           S  
ATOM   2059  CE  MET A 140      -0.348   5.175   7.699  1.00  0.97           C  
ATOM   2060  H   MET A 140       4.796   6.874  10.632  1.00  0.97           H  
ATOM   2061  HA  MET A 140       3.674   7.447   7.925  1.00  0.97           H  
ATOM   2062 1HB  MET A 140       2.082   6.505  10.302  1.00  0.97           H  
ATOM   2063 2HB  MET A 140       1.357   7.181   8.854  1.00  0.97           H  
ATOM   2064 1HG  MET A 140       2.362   5.418   7.537  1.00  0.97           H  
ATOM   2065 2HG  MET A 140       3.070   4.685   8.950  1.00  0.97           H  
ATOM   2066 1HE  MET A 140      -1.340   4.726   7.735  1.00  0.97           H  
ATOM   2067 2HE  MET A 140      -0.413   6.234   7.958  1.00  0.97           H  
ATOM   2068 3HE  MET A 140       0.054   5.074   6.693  1.00  0.97           H  
ATOM   2069  N   PRO A 141       2.769   9.802   8.757  1.00  1.25           N  
ATOM   2070  CA  PRO A 141       2.403  11.143   9.199  1.00  1.25           C  
ATOM   2071  C   PRO A 141       1.395  11.101  10.340  1.00  1.25           C  
ATOM   2072  O   PRO A 141       0.537  10.214  10.374  1.00  1.25           O  
ATOM   2073  CB  PRO A 141       1.756  11.749   7.946  1.00  1.25           C  
ATOM   2074  CG  PRO A 141       2.342  10.975   6.786  1.00  1.25           C  
ATOM   2075  CD  PRO A 141       2.545   9.567   7.305  1.00  1.25           C  
ATOM   2076  HA  PRO A 141       3.304  11.704   9.488  1.00  1.25           H  
ATOM   2077 1HB  PRO A 141       0.660  11.660   8.017  1.00  1.25           H  
ATOM   2078 2HB  PRO A 141       1.981  12.824   7.899  1.00  1.25           H  
ATOM   2079 1HG  PRO A 141       1.658  11.008   5.924  1.00  1.25           H  
ATOM   2080 2HG  PRO A 141       3.283  11.443   6.459  1.00  1.25           H  
ATOM   2081 1HD  PRO A 141       1.661   8.932   7.126  1.00  1.25           H  
ATOM   2082 2HD  PRO A 141       3.444   9.189   6.801  1.00  1.25           H  
ATOM   2083  N   ASN A 142       1.441  12.083  11.236  1.00  1.68           N  
ATOM   2084  CA  ASN A 142       0.430  12.139  12.290  1.00  1.68           C  
ATOM   2085  C   ASN A 142      -0.863  12.743  11.763  1.00  1.68           C  
ATOM   2086  O   ASN A 142      -0.860  13.599  10.875  1.00  1.68           O  
ATOM   2087  CB  ASN A 142       0.921  12.919  13.493  1.00  1.68           C  
ATOM   2088  CG  ASN A 142       1.956  12.196  14.224  1.00  1.68           C  
ATOM   2089  OD1 ASN A 142       1.774  11.004  14.494  1.00  1.68           O  
ATOM   2090  ND2 ASN A 142       3.033  12.857  14.533  1.00  1.68           N  
ATOM   2091  H   ASN A 142       2.199  12.772  11.220  1.00  1.68           H  
ATOM   2092  HA  ASN A 142       0.207  11.120  12.609  1.00  1.68           H  
ATOM   2093 1HB  ASN A 142       1.324  13.883  13.169  1.00  1.68           H  
ATOM   2094 2HB  ASN A 142       0.090  13.119  14.166  1.00  1.68           H  
ATOM   2095 1HD2 ASN A 142       3.807  12.377  14.972  1.00  1.68           H  
ATOM   2096 2HD2 ASN A 142       3.108  13.831  14.298  1.00  1.68           H  
ATOM   2097  N   LEU A 143      -1.983  12.348  12.354  1.00  2.24           N  
ATOM   2098  CA  LEU A 143      -3.280  12.865  11.930  1.00  2.24           C  
ATOM   2099  C   LEU A 143      -3.599  14.210  12.569  1.00  2.24           C  
ATOM   2100  O   LEU A 143      -4.422  14.305  13.483  1.00  2.24           O  
ATOM   2101  CB  LEU A 143      -4.372  11.847  12.261  1.00  2.24           C  
ATOM   2102  CG  LEU A 143      -4.203  10.480  11.582  1.00  2.24           C  
ATOM   2103  CD1 LEU A 143      -5.317   9.539  12.036  1.00  2.24           C  
ATOM   2104  CD2 LEU A 143      -4.212  10.672  10.072  1.00  2.24           C  
ATOM   2105  H   LEU A 143      -1.939  11.660  13.091  1.00  2.24           H  
ATOM   2106  HA  LEU A 143      -3.256  13.005  10.849  1.00  2.24           H  
ATOM   2107 1HB  LEU A 143      -4.389  11.689  13.338  1.00  2.24           H  
ATOM   2108 2HB  LEU A 143      -5.335  12.258  11.957  1.00  2.24           H  
ATOM   2109  HG  LEU A 143      -3.251  10.042  11.879  1.00  2.24           H  
ATOM   2110 1HD1 LEU A 143      -5.189   8.566  11.561  1.00  2.24           H  
ATOM   2111 2HD1 LEU A 143      -5.275   9.421  13.119  1.00  2.24           H  
ATOM   2112 3HD1 LEU A 143      -6.282   9.956  11.753  1.00  2.24           H  
ATOM   2113 1HD2 LEU A 143      -4.080   9.708   9.581  1.00  2.24           H  
ATOM   2114 2HD2 LEU A 143      -5.163  11.109   9.765  1.00  2.24           H  
ATOM   2115 3HD2 LEU A 143      -3.396  11.339   9.786  1.00  2.24           H  
ATOM   2116  N   GLU A 144      -2.903  15.229  12.082  1.00  2.90           N  
ATOM   2117  CA  GLU A 144      -2.992  16.588  12.595  1.00  2.90           C  
ATOM   2118  C   GLU A 144      -3.487  17.547  11.517  1.00  2.90           C  
ATOM   2119  O   GLU A 144      -4.467  17.265  10.826  1.00  2.90           O  
ATOM   2120  OXT GLU A 144      -2.817  18.541  11.243  1.00  2.90           O  
ATOM   2121  CB  GLU A 144      -1.619  17.043  13.108  1.00  2.90           C  
ATOM   2122  CG  GLU A 144      -1.074  16.208  14.262  1.00  2.90           C  
ATOM   2123  CD  GLU A 144       0.287  16.668  14.757  1.00  2.90           C  
ATOM   2124  OE1 GLU A 144       0.804  17.626  14.233  1.00  2.90           O  
ATOM   2125  OE2 GLU A 144       0.810  16.042  15.650  1.00  2.90           O  
ATOM   2126  H   GLU A 144      -2.242  15.002  11.337  1.00  2.90           H  
ATOM   2127  HA  GLU A 144      -3.702  16.606  13.421  1.00  2.90           H  
ATOM   2128 1HB  GLU A 144      -0.895  16.995  12.294  1.00  2.90           H  
ATOM   2129 2HB  GLU A 144      -1.677  18.080  13.439  1.00  2.90           H  
ATOM   2130 1HG  GLU A 144      -1.782  16.245  15.089  1.00  2.90           H  
ATOM   2131 2HG  GLU A 144      -1.007  15.180  13.933  1.00  2.90           H  
TER    2132
ENDMDL

